| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 24 | Yes |
Popular Name: N-[(1S)-2-(diethylamino)-2-oxo-1-(4-piperidyl)ethyl]-2-fluoro-benzamide N-[(1S)-2-(diethylamino)-2-oxo-1…
| 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) | 1.54 | 6.96 | -63.49 | 3 | 5 | 1 | 66 | 336.431 | 6 | ↓ |
