| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 26 | Yes |
Popular Name: 2-bromo-N-[3-[(4-bromophenyl)carbamoyl]phenyl]benzamide 2-bromo-N-[3-[(4-bromophenyl)car…
| 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) | 5.27 | 9.7 | -24.98 | 2 | 4 | 0 | 58 | 474.152 | 4 | ↓ |
