| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 22 | Yes |
Popular Name: benzamide, 3-[(4-bromobenzoyl)amino]-N-(1-methylethyl)- benzamide, 3-[(4-bromobenzoyl)am…
| 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) | 3.48 | 7.06 | -18.82 | 2 | 4 | 0 | 58 | 361.239 | 4 | ↓ |
