Table 4 Model performances and distance comparison of the 3-Pareto neighbourhood of the Benzylamine
From: Using Pareto points for model identification in predictive toxicology
| Name | Distance | PN | NPN |
|---|---|---|---|
| 2-Chloroaniline | 0.08 | 0.30 | 0.38 |
| (+/-)-1,2-Diphenyl-2-propanol | 0.11 | 0.041 | 0.59 |