The article is a continuation of our work on the modeling of the stability of complex compounds. For copper(II) complexes with five protonated and deprotonated cyclic oligopeptides containing a disulfide bridge, we developed two common models. The variables used in both models are valence molecular connectivity index of the third order, 3 χ v , and indicator variable(s), In or In 1 and In 2 . The model with In 1 and In 2 (they represent the number of terminal and non-terminal glycine residues, respectively) yielded better estimates (S.E. cv = 0.51) than the model with In (= In 1 + In 2 ); S.E. cv = 0.60.