| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 23 | Yes |
Popular Name: 4-chloro-N-[2-[(3-chlorophenyl)methylcarbamoyl]ethyl]benzamide 4-chloro-N-[2-[(3-chlorophenyl)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) | 3.24 | 6.78 | -16.3 | 2 | 4 | 0 | 58 | 351.233 | 6 | ↓ |
