X-ray structural and thermoanalytical data for a series of solvates 2-7 of the anti-HIV drug nevirapine containing primary alcohols CH 3 (CH 2 ) n OH with n = 2-7 are reported. The structures of 2-7 are based on a common isostructural framework comprising centrosymmetric hydrogen-bonded nevirapine dimers and contain a common channel parallel to the crystal b-axis whose repeat length spans a narrow range (*8.43-8.52 Å ) in the series and accommodates the various solvent molecules in 2-7. Thermogravimetry yielded a guest-host ratio close to 0.5 for the 1-butanol solvate 3 and a steady decrease in this ratio from 0.43 to 0.32 for the solvates 4-7. This anomalous stoichiometric variation was resolved following successful X-ray analysis of solvate 3 which revealed that the length spanned by the disordered 1-butanol molecule is commensurate with the channel periodicity b, resulting in a stoichiometric compound. Instead, solvates 5-7, for which single crystal X-ray data were available, showed significant disorder for the solvent molecules, attributed to their increasing chain lengths being incommensurate with the parameter b.