| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 25 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-phenyl-piperidine-3-carboxamide 1-(2,4-difluorobenzoyl)-N-phenyl…
| 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) | 2.74 | 0.88 | -13.09 | 1 | 4 | 0 | 49 | 344.361 | 3 | ↓ |
