Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals. - Domenico Gadaleta; Eva Serrano-Candelas; Rita Ortega-Vallbona; Erika Colombo; Marina Garcia de Lomana; Giada Biava; Pablo Aparicio-Sánchez; Alessandra Roncaglioni; Rafael Gozalbes; Emilio Benfenati (J. Cheminformatics, 2024)