| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 21 | Yes |
Popular Name: 2,4-difluoro-N-[3-oxo-3-(1-piperidyl)propyl]benzamide 2,4-difluoro-N-[3-oxo-3-(1-piper…
| 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) | 1.92 | 6.04 | -20.92 | 1 | 4 | 0 | 49 | 296.317 | 4 | ↓ |
