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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
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