| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 2-(1H-benzimidazol-2-ylthio)-1-(2-fluoro-4-methoxy-phenyl)ethanone 2-(1H-benzimidazol-2-ylthio)-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) | 3.64 | -0.4 | -12.8 | 1 | 4 | 0 | 54 | 316.357 | 5 | ↓ |
