| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
Popular Name: N-(2,4-difluorophenyl)-6-[2-(1-piperidyl)ethylsulfanyl]pyridine-3-carboxamide N-(2,4-difluorophenyl)-6-[2-(1-p…
| 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) | 3.72 | 10.25 | -41.97 | 2 | 4 | 1 | 46 | 378.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.97 | -6.72 | 1 | 4 | 0 | 45 | 377.46 | 6 | ↓ |
