| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-[2-(difluoromethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetic 2-[2-(difluoromethyl)-5,6-dimeth…
| 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) | 1.01 | 6.03 | -44.27 | 0 | 6 | -1 | 76 | 285.226 | 5 | ↓ |
