| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: 3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-4-(2,5-dimethylphenyl)-1H-1,2,4-triazole-5-thione 3-[4-(difluoromethoxy)-3-ethoxy-…
| 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) | 4.66 | 11.85 | -14.46 | 1 | 5 | 0 | 52 | 391.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 11.69 | -51.6 | 0 | 5 | -1 | 49 | 390.435 | 6 | ↓ |
