| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: 6-[2-[(2,4-difluorophenyl)amino]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[2-[(2,4-difluorophenyl)amino]…
| 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) | 2.27 | 5.87 | -47.45 | 1 | 5 | -1 | 82 | 323.3 | 5 | ↓ |
