| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 30 | Yes |
Popular Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(2,4-dimethylphenyl)benzimidazole 1-[4-(2,6-dimethylphenoxy)butyl]…
| 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) | 7.46 | 16.43 | -10.51 | 0 | 3 | 0 | 27 | 398.55 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.46 | 16.75 | -25.45 | 1 | 3 | 1 | 28 | 399.558 | 7 | ↓ |
