| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-(4-methoxyphenoxy)butyl]benzimidazole 2-(3,4-dimethoxyphenyl)-1-[4-(4-…
| 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) | 5.54 | 11.79 | -15.23 | 0 | 6 | 0 | 55 | 432.52 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 12.33 | -33.44 | 1 | 6 | 1 | 56 | 433.528 | 10 | ↓ |
