| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[(1-isopropyl-4-piperidyl)methyl]cyclopentanecarboxamide 1-(4-chlorophenyl)-N-[(1-isoprop…
| 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) | 4.65 | 11.83 | -38.68 | 2 | 3 | 1 | 34 | 363.953 | 5 | ↓ |
