| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole 1-[(3,4-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) | 6.09 | 13 | -14.79 | 0 | 4 | 0 | 36 | 427.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.09 | 13.51 | -41.22 | 1 | 4 | 1 | 38 | 428.339 | 6 | ↓ |
