| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 21 | Yes |
Popular Name: 2-(1H-benzoimidazol-2-ylsulfanyl)-1-(2-hydroxy-4-methyl-phenyl)-ethanone 2-(1H-benzoimidazol-2-ylsulfanyl…
| 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) | 3.86 | 7.32 | -11.12 | 2 | 4 | 0 | 66 | 298.367 | 4 | ↓ |
