| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | Yes |
Popular Name: (3S)-N-(1-benzyl-4-piperidyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-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) | 2.38 | -0.76 | -52.59 | 2 | 6 | 1 | 63 | 408.522 | 6 | ↓ |
