| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-(1-cyclopropyl-4-piperidyl)cyclopentanecarboxamide 1-(3-chlorophenyl)-N-(1-cyclopro…
| 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) | 3.94 | 11.26 | -39.37 | 2 | 3 | 1 | 34 | 347.91 | 4 | ↓ |
