We prove that the upper electronic bands of κ-phase BEDT-TTF salts are adequately modeled by an half-filled tight-binding lattice with one site per cell. The band parameters are derived from recent ab initio calculations, getting a very simple but extremely accurate one-electron picture. This picture allows us to solve the BCS gap equation adopting a real-space pairing potential. Comparison of the calculated superconducting properties with the experimental data points to isotropic s0-pairing. Residual many-body or phonon-mediated interactions offer a plausible explanation of the large variety of physical properties observed in κ-phase BEDT-TTF salts.PACS numbers: 71.15.Fv, 74.20.Fg, 74.70.Kn, Superconductivity (SC) in organic charge transfer (CT) salts has been discovered more than 15 years ago. At present, κ-phase BEDT-TTF (ET) salts are the most promising organic superconductors (OSC) [1]. OSC have similar features to cuprate superconductors: they exhibit highly bidimensional structures, narrow electronic bands, low carrier densities and possibly strong electronic correlations. Superconducting properties are also similar in organics and cuprates, exhibiting singlet pairing [2], very low coherence lengths, high magnetic penetration depths and critical fields [1]. Perhaps the most characteristic feature of cuprate superconductors is the competition between SC and antiferromagnetism (AFM). This competition shows up also in OSC, as demonstrated by the presence of antiferromagnetic spin fluctuations in the metallic state of several compounds [2], or even by reentrant SC in the presence of magnetic order. In this respect the different behavior of κ-ET 2 Cu[N(CN) 2 ]X (ET-X) salts where X=Cl, Br is noteworthy: the two compounds are isostructural, but at ambient pressure the Br-compound is a superconductor with T c = 11.6 K, whereas the Clcompound is a Mott insulator with (possibly commensurate) antiferromagnetic ordering [2]. On the other hand, even a very small external pressure (270 bar), turns ETCl to the superconducting ground state (T c = 12.8 K) [1]. Experimental studies of normal and superconducting state properties in OSC are still scanty and often inconclusive, due to the extreme sensitivity of the material to pressure, radiation and sample preparation. At the same time, the amount of theoretical work on OSC is scarce if compared with that developed for cuprates, possibly due to the apparent complexity of the OSC structures. In the following we will show that, by a proper choice of the basis functions, the electronic structure of κ-phase ET salts can be accurately described in terms of a rectangular lattice with nearest and next-nearest neighbor interactions. Similar one-band models are often adopted in the study 1