| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 20 | Yes |
Popular Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-fluoro-benzamide N-(3-bromo-5-chloro-2-methoxy-ph…
None
| 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) | 4.34 | 7.28 | -10.29 | 1 | 3 | 0 | 38 | 358.594 | 3 | ↓ |
