Classification Model of Pesticide Toxicity in Americamysis bahia Based on Quantum Chemical Descriptors

A set of quantum chemical descriptors (molecular polarization, heat capacity, entropy, Mulliken net charge of the most positive hydrogen atom, APT charge of the most negative atom and APT charge of the most positive atom with hydrogen summed into heavy atoms) was successfully used to establish the classification models for the toxicity pLC₅₀ of pesticides in Americamysis bahia. The optimal random forest model (Class Model A) yielded predictive accuracy of 100% (training set of 217 pesticides), 95.8% (test set of 72 pesticides) and 99.0% (total set of 289 pesticides), which were very satisfactory, compared with previous classification models reported for the toxicity of compounds in aquatic organisms. Therefore, it is reasonable to apply the quantum chemical descriptors associated with molecular structural information on molecular bulk, chemical reactivity and weak interactions, to develop classification models for the toxicity pLC₅₀ of pesticides in A. bahia.