| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: 1-[(2S)-2-cyano-3-phenyl-propanoyl]piperidine-4-carboxamide 1-[(2S)-2-cyano-3-phenyl-propano…
| 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) | 1.13 | 4.7 | -13 | 2 | 5 | 0 | 87 | 285.347 | 4 | ↓ |
