| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-methoxyphenoxy)ethyl]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) | 4.95 | 11.07 | -14.51 | 0 | 6 | 0 | 55 | 418.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 11.58 | -39.24 | 1 | 6 | 1 | 56 | 419.501 | 9 | ↓ |
