| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 20 | Yes |
Popular Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-4-fluoro-benzamide 2-bromo-N-(3-chloro-4-methoxy-ph…
| 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) | 4.39 | 7.05 | -12.88 | 1 | 3 | 0 | 38 | 358.594 | 3 | ↓ |
