| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole 2-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 5.49 | 12.62 | -16.72 | 0 | 6 | 0 | 55 | 446.547 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 13.13 | -40.76 | 1 | 6 | 1 | 56 | 447.555 | 11 | ↓ |
