| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2,6-dimethylphenoxy)butyl]benzimidazole 2-(3,4-dimethoxyphenyl)-1-[4-(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) | 6.28 | 13.94 | -14.06 | 0 | 5 | 0 | 46 | 430.548 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.28 | 14.47 | -31.72 | 1 | 5 | 1 | 47 | 431.556 | 9 | ↓ |
