| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | Yes |
Popular Name: 4-fluoro-N-[(1R)-1-[1-(3-methylbutanoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]benzamide 4-fluoro-N-[(1R)-1-[1-(3-methylb…
| 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) | 3.32 | 10.56 | -17.09 | 1 | 6 | 0 | 70 | 431.552 | 6 | ↓ |
