Quantitative structure-activity study of fungicidal 1-substituted cis -2-(1 H -1,2,4-triazol-1-yl)cycloalkanols

Hydrophobicity as a Key Physicochemical Parameter of Environmental Toxicology of Pesticides

“…The correction factors are physicochemically as well as empirically reasonable enough. The elaboration in the treatment of the electronic interactions among aromatic substituents to assume the fading effect has been observed to also work well for the calculation of the log P of such candidate azole fungicides as shown in Table 29.5 with the five-membered heteroaromatic system (Kataoka et al, 1989).…”