| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 31 | Yes |
Popular Name: (3S)-6-oxo-1-(3-phenylpropyl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide (3S)-6-oxo-1-(3-phenylpropyl)-N-…
| 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) | 3.74 | -3.22 | -12.16 | 1 | 5 | 0 | 53 | 419.569 | 8 | ↓ |
