| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 24 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-4-[(3-methyl-1-piperidyl)carbonyl]pyrrolidin-2-one 1-[2-(4-fluorophenyl)ethyl]-4-[(…
| 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) | 2.63 | 1.03 | -11.7 | 0 | 4 | 0 | 40 | 332.419 | 4 | ↓ |
