Table 1.
Compounds with predicted log BB ≥ 0.3 |
[positive model 1] |
Compounds with predicted 0.3 > log BB ≥ −1 |
[positive model 2 minus positive model 1] |
Compounds with predicted log BB < −1 |
[negative model 2 minus positive model 1] |
Compounds with predicted log BB ≥ 0.3 |
[positive model 1] |
Compounds with predicted 0.3 > log BB ≥ −1 |
[positive model 2 minus positive model 1] |
Compounds with predicted log BB < −1 |
[negative model 2 minus positive model 1] |