| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(3,4-difluorophenyl)-2-[1-(2,6…
| 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) | 3.79 | 3.15 | -15.74 | 1 | 6 | 0 | 72 | 375.404 | 5 | ↓ |
