| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 23 | Yes |
Popular Name: 1-(2-fluoro-4-methoxy-phenyl)-2-(1-methylbenzoimidazol-2-yl)sulfanyl-ethanone 1-(2-fluoro-4-methoxy-phenyl)-2-…
| 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) | 3.71 | 1.19 | -13.43 | 0 | 4 | 0 | 44 | 330.384 | 5 | ↓ |
