| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 5-bromo-2-fluoro-N-(1-methyl-6-oxo-3-pyridyl)benzamide 5-bromo-2-fluoro-N-(1-methyl-6-o…
| 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) | 2.39 | 6 | -17.12 | 1 | 4 | 0 | 51 | 325.137 | 2 | ↓ |
