| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 22 | No |
Popular Name: 2-[(2,4-difluorophenyl)sulfanylmethyl]-5-nitro-3H-benzoimidazole 2-[(2,4-difluorophenyl)sulfanylm…
| 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) | 3.75 | 8.9 | -11.81 | 1 | 5 | 0 | 75 | 321.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.47 | -31.73 | 0 | 5 | -1 | 73 | 320.3 | 4 | ↓ |
