| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 20 | Yes |
Popular Name: 4-bromo-N-(6-dimethylamino-3-pyridyl)-2-fluoro-benzamide 4-bromo-N-(6-dimethylamino-3-pyr…
| 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) | 3.10 | 7.09 | -14.35 | 1 | 4 | 0 | 45 | 338.18 | 3 | ↓ |
