| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 29 | Yes |
Popular Name: (3R)-N-(1-benzyl-4-piperidyl)-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-(1-benzyl-4-piperidyl)-1-…
| 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) | 2.49 | 10.81 | -54.28 | 2 | 5 | 1 | 54 | 396.486 | 5 | ↓ |
