| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: benzamide, 2-[(3-chlorobenzoyl)methylamino]-N-(2-phenylethyl)- benzamide, 2-[(3-chlorobenzoyl)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) | 4.68 | 11.77 | -16.42 | 1 | 4 | 0 | 49 | 392.886 | 6 | ↓ |
