| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 20 | No |
Popular Name: 2-(3,4-difluorophenyl)sulfanyl-1-(3,4-dihydroxyphenyl)-ethanone 2-(3,4-difluorophenyl)sulfanyl-1…
| 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) | 2.81 | -0.9 | -15.88 | 2 | 3 | 0 | 57 | 296.294 | 4 | ↓ |
