| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 30 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)propyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide N-[3-(4-benzyl-1-piperidyl)propy…
| 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) | 3.55 | 12.17 | -51.05 | 2 | 5 | 1 | 54 | 412.598 | 8 | ↓ |
