| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 28 | Yes |
Popular Name: 2-(3,5-dimethoxyphenyl)-1-[(3-methoxyphenyl)methyl]benzimidazole 2-(3,5-dimethoxyphenyl)-1-[(3-me…
| 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) | 5.28 | 9.75 | -13.49 | 0 | 5 | 0 | 46 | 374.44 | 6 | ↓ |
