| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 35 | Yes |
Popular Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(4-phenylbutyl)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) | 6.46 | 16.06 | -13.94 | 2 | 6 | 0 | 70 | 465.601 | 10 | ↓ |
