| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 26 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2,6-difluorophenyl)-2-[[5-(4-…
| 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) | 3.52 | 7.3 | -13.73 | 2 | 6 | 0 | 80 | 376.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.1 | -50.39 | 1 | 6 | -1 | 78 | 375.38 | 6 | ↓ |
