| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-[(1S)-1,3-dimethylbutyl]benzamide 3-[[2-amino-6-(3-methoxyanilino)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.45 | 11.25 | -13.6 | 5 | 8 | 0 | 114 | 434.544 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 11.34 | -35.74 | 6 | 8 | 1 | 115 | 435.552 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 11.45 | -35.42 | 6 | 8 | 1 | 115 | 435.552 | 9 | ↓ |
