| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2010 | 24 | Yes |
Popular Name: 2-[(1-acetyl-4-piperidyl)-cyclopropyl-amino]-N-(2-chlorophenyl)acetamide 2-[(1-acetyl-4-piperidyl)-cyclop…
| 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) | 2.29 | 8.44 | -45.6 | 2 | 5 | 1 | 54 | 350.87 | 5 | ↓ |
