| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 27 | Yes |
Popular Name: 1-[3-[(4-benzyl-1-piperidyl)carbonyl]phenyl]pyrrolidin-2-one 1-[3-[(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) | 2.82 | 0.63 | -20.89 | 0 | 4 | 0 | 40 | 362.473 | 4 | ↓ |
