| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 32 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 4.66 | 12.16 | -17.85 | 0 | 6 | 0 | 55 | 432.52 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 12.67 | -44.25 | 1 | 6 | 1 | 56 | 433.528 | 9 | ↓ |
