| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 23 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-(1-ethylbenzoimidazol-2-yl)sulfanyl-ethanone 1-(3,4-difluorophenyl)-2-(1-ethy…
| 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) | 4.19 | 2.1 | -10.92 | 0 | 3 | 0 | 34 | 332.375 | 5 | ↓ |
