| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 27 | Yes |
Popular Name: 3-[(2-bromobenzoyl)amino]-N-(2-methoxyphenyl)benzamide 3-[(2-bromobenzoyl)amino]-N-(2-m…
| 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) | 4.46 | 8.53 | -24.94 | 2 | 5 | 0 | 67 | 425.282 | 5 | ↓ |
