| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-1-[(3,4-dichlorophenyl)methyl]benzimidazole 2-[(4-chlorophenyl)methyl]-1-[(3…
| 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) | 7.12 | 14.31 | -11.23 | 0 | 2 | 0 | 18 | 401.724 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.12 | 14.8 | -37.62 | 1 | 2 | 1 | 19 | 402.732 | 4 | ↓ |
