| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 26 | Yes |
Popular Name: (3S)-N-(1-cyclopropyl-4-piperidyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide (3S)-N-(1-cyclopropyl-4-piperidy…
| 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) | 2.02 | 9.71 | -46.07 | 2 | 5 | 1 | 54 | 356.49 | 5 | ↓ |
