| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 27 | Yes |
Popular Name: 2-[[2-[(4-chlorophenyl)amino]acetyl]amino]-N-phenyl-benzamide 2-[[2-[(4-chlorophenyl)amino]ace…
| 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) | 4.49 | 8.49 | -10.47 | 3 | 5 | 0 | 70 | 379.847 | 6 | ↓ |
