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Table 3 Model performances and distance comparison of the 3-Pareto neighbourhood of the‚ÄČ 3-Phenyl-1-propanol

From: Using Pareto points for model identification in predictive toxicology

Name Distance PN NPN
Methylbenzene 0.33 0.37 0.28
4-Dimethylbenzene 0.36 0.54 0.08
4-Chloro-3-methylphenol 0.30 0.61 1.14