| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 30 | Yes |
Popular Name: 4-[(4-benzyl-1-piperidyl)carbonyl]-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one 4-[(4-benzyl-1-piperidyl)carbony…
| 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) | 4.06 | 1.43 | -12.21 | 0 | 4 | 0 | 40 | 408.517 | 6 | ↓ |
