| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: N-(3-bromophenyl)-3-[[5-(4-fluorophenyl)pyrimidin-2-yl]amino]benzamide N-(3-bromophenyl)-3-[[5-(4-fluor…
| 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) | 6.08 | 13.1 | -16.67 | 2 | 5 | 0 | 67 | 463.31 | 5 | ↓ |
