| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 34 | Yes |
Popular Name: (3S)-1-[1-[4-(5-phenylpentanoylamino)phenyl]-4-piperidyl]piperidine-3-carboxamide (3S)-1-[1-[4-(5-phenylpentanoyla…
| 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) | 4.24 | 10.33 | -47.34 | 4 | 6 | 1 | 80 | 463.646 | 9 | ↓ |
