| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-fluoro-benzamide 5-bromo-N-(3-bromo-5-chloro-2-me…
| 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) | 5.13 | 7.89 | -8.48 | 1 | 3 | 0 | 38 | 437.49 | 3 | ↓ |
