| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 22 | Yes |
Popular Name: benzamide, 3-[[[(2-chlorophenyl)amino]acetyl]amino]-N-methyl- benzamide, 3-[[[(2-chlorophenyl)…
| 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) | 2.77 | 4.34 | -21.99 | 3 | 5 | 0 | 70 | 317.776 | 5 | ↓ |
