| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]benzoimidazole 2-(3,4-dichlorophenyl)-1-[(3,4-d…
| 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) | 7.78 | 0.5 | -9.36 | 0 | 2 | 0 | 17 | 422.142 | 3 | ↓ |
