| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 20 | Yes |
Popular Name: (3R)-1-[(2S)-2-phenylbutanoyl]piperidine-3-carboxylic (3R)-1-[(2S)-2-phenylbutanoyl]pi…
| 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) | 2.63 | 8 | -54.85 | 0 | 4 | -1 | 60 | 274.34 | 4 | ↓ |
