| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 25 | Yes |
Popular Name: N-(2,4-difluorophenyl)-1-(pyridine-3-carbonyl)piperidine-4-carboxamide N-(2,4-difluorophenyl)-1-(pyridi…
| 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) | 1.50 | 6.67 | -19.17 | 1 | 5 | 0 | 62 | 345.349 | 3 | ↓ |
