| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole 1-[4-(4-chlorophenoxy)butyl]-2-[…
| 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) | 6.11 | 13.88 | -14.74 | 0 | 5 | 0 | 46 | 450.966 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 14.38 | -40.3 | 1 | 5 | 1 | 47 | 451.974 | 10 | ↓ |
