| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-propan-1-one 1-(3,4-difluorophenyl)-2-[1-(4-h…
| 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) | 2.80 | 2.39 | -10.48 | 1 | 6 | 0 | 80 | 362.361 | 5 | ↓ |
