| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methylphenoxy)butyl]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) | 5.83 | 14.09 | -15.56 | 0 | 5 | 0 | 46 | 430.548 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 14.6 | -39.31 | 1 | 5 | 1 | 47 | 431.556 | 10 | ↓ |
