| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole 1-[4-(3,4-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) | 7.09 | 15.55 | -12.57 | 0 | 4 | 0 | 36 | 426.56 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.09 | 15.97 | -33.27 | 1 | 4 | 1 | 38 | 427.568 | 9 | ↓ |
