PREDICTION OF LIPOPHILIC PROPERTIES OF ADAMANTANE DERIVATIVES

Abstract

The article explores QSPR models for predicting the lypophilicity of chemicals in the adamantane family. The study of the lypophilicity parameter is carried out using the developed nonlinear models using absolute entropy. Computational experiments have been performed, showing the high efficiency of the proposed QSPR dependencies.

Keywords

• предсказание
• липофильность
• абсолютная энтропия
• регрессионный анализ
• qspr