| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | No |
Popular Name: 4-isobutyl-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione 4-isobutyl-3-[3-(1,1,2,2-tetrafl…
| 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) | 3.91 | 9.13 | -13.55 | 1 | 4 | 0 | 43 | 349.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 8.98 | -47.56 | 0 | 4 | -1 | 40 | 348.345 | 6 | ↓ |
