| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 22 | Yes |
Popular Name: (3S)-1-[3-oxo-3-(1-piperidyl)propyl]-N-propyl-piperidine-3-carboxamide (3S)-1-[3-oxo-3-(1-piperidyl)pro…
| 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) | 1.63 | 7.35 | -47.27 | 2 | 5 | 1 | 54 | 310.462 | 6 | ↓ |
