| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 31 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[6-(1-piperidyl)-3-pyridyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[6-(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) | 3.02 | 9.06 | -21.2 | 1 | 6 | 0 | 66 | 428.483 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.35 | -49.59 | 2 | 6 | 1 | 67 | 429.491 | 4 | ↓ |
