| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 24 | Yes |
Popular Name: (3R)-N-[(1S)-1-methylbutyl]-1-[3-oxo-3-(1-piperidyl)propyl]piperidine-3-carboxamide (3R)-N-[(1S)-1-methylbutyl]-1-[3…
| 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) | 2.52 | 9.13 | -46.93 | 2 | 5 | 1 | 54 | 338.516 | 7 | ↓ |
