| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 23 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(2,4-difluorophenyl)-2-(1-pipe…
| 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) | 3.15 | 9.05 | -7.44 | 1 | 4 | 0 | 45 | 317.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 9.51 | -37.18 | 2 | 4 | 1 | 46 | 318.347 | 3 | ↓ |
