| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 20 | Yes |
Popular Name: 4-bromo-2-fluoro-N-(3-hydroxy-4-methoxy-phenyl)-benzamide 4-bromo-2-fluoro-N-(3-hydroxy-4-…
| 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) | 3.07 | -1.26 | -16.36 | 2 | 4 | 0 | 58 | 340.148 | 3 | ↓ |
