| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 27 | Yes |
Popular Name: benzamide, 2-bromo-N-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]- benzamide, 2-bromo-N-[2-[[(2-phe…
| 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) | 4.54 | -1.23 | -13.54 | 2 | 4 | 0 | 58 | 423.31 | 6 | ↓ |
