Model | % of Compounds | r | ||
---|---|---|---|---|
Good Prediction | Under Prediction | Over Prediction | ||
Well-stirred model No binding (Model A) Including fu, plasma (Model B) Including fu, plasma and fu, S9 (Model C) |
27.6 20.7 27.6 |
44.8 79.3 62.1 |
24.1 - 6.9 |
-0.07 0.24 0.06 |