| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-1-(1-acetyl-4-piperidyl)-2-oxo-2-(1-piperidyl)ethyl]-4-fluoro-benzamide N-[(1R)-1-(1-acetyl-4-piperidyl)…
| 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) | 1.70 | 8.42 | -18.25 | 1 | 6 | 0 | 70 | 389.471 | 4 | ↓ |
