| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 17 | Yes |
Popular Name: 5,6-dichloro-4,7-dimethoxy-2-(trifluoromethyl)-3H-benzoimidazole 5,6-dichloro-4,7-dimethoxy-2-(tr…
| 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) | 1.78 | -1.47 | -9.24 | 0 | 4 | 0 | 60 | 274.725 | 4 | ↓ |
