| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole 2-(3,4-dimethoxyphenyl)-1-[4-(3-…
| 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) | 5.91 | 13.18 | -14.07 | 0 | 5 | 0 | 46 | 416.521 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 13.72 | -32.13 | 1 | 5 | 1 | 47 | 417.529 | 9 | ↓ |
