| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 34 | Yes |
Popular Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-diethoxyphenyl)methyl]benzimidazole 2-(3,4-diethoxyphenyl)-1-[(3,4-d…
| 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) | 6.01 | 1.81 | -15.88 | 0 | 6 | 0 | 55 | 460.574 | 11 | ↓ |
