Table 3 Model performances and distance comparison of the 3-Pareto neighbourhood of the  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 |