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Fig. 2 | Journal of Cheminformatics

Fig. 2

From: Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals

Fig. 2

Predictive performance of the models (regression). Average predictive performance across various validation datasets (R2) is reported with respect to 1) the entire dataset (All), 2) predictions inside the model’s applicability domain (in AD), 3) chemicals outside the model’s training set (out TS) and 4) chemicals falling simultaneously inside the AD and outside of the training set (in AD/out TS)

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