| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 27 | Yes |
Popular Name: benzamide, 2-[(3-chlorobenzoyl)amino]-N-(1-phenylethyl)- benzamide, 2-[(3-chlorobenzoyl)a…
| 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) | 4.58 | -0.06 | -10.73 | 2 | 4 | 0 | 58 | 378.859 | 5 | ↓ |
