| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 30 | Yes |
Popular Name: (3S)-N-(1-benzyl-4-piperidyl)-1-[(4-chlorophenyl)methyl]-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) | 3.17 | 11.81 | -53.3 | 2 | 5 | 1 | 54 | 426.968 | 6 | ↓ |
