| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-phenyl-benzoimidazole 1-[(2,6-dichlorophenyl)methyl]-2…
| 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) | 6.47 | 0.48 | -10.27 | 0 | 2 | 0 | 17 | 353.252 | 3 | ↓ |
