| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | Yes |
Popular Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(2-morpholinoethyl)benzamide 3-[[6-(N,3-dimethylanilino)pyrim…
| 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) | 3.74 | 9.19 | -13.72 | 2 | 8 | 0 | 83 | 446.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 11.46 | -50.02 | 3 | 8 | 1 | 84 | 447.563 | 8 | ↓ |
