| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-benzoimidazole 1-[(2,4-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) | 6.14 | 1.31 | -9.59 | 0 | 4 | 0 | 36 | 413.304 | 5 | ↓ |
