| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]ethanone 1-(3,4-difluorophenyl)-2-[[1-(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) | 2.97 | 8.07 | -12.9 | 0 | 6 | 0 | 70 | 362.361 | 6 | ↓ |
