| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-(p-tolyl)benzimidazole 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) | 6.92 | 12.71 | -9.37 | 0 | 2 | 0 | 18 | 367.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.92 | 13.14 | -21.82 | 1 | 2 | 1 | 19 | 368.287 | 3 | ↓ |
