| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | Yes |
Popular Name: 1-[2-[(4-benzyl-1-piperidyl)carbonyl]-5-chloro-phenyl]pyrrolidin-2-one 1-[2-[(4-benzyl-1-piperidyl)carb…
| 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) | 3.45 | 1.23 | -12.27 | 0 | 4 | 0 | 40 | 396.918 | 4 | ↓ |
