| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(E)-styryl]benzimidazole 1-[4-(3,5-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) | 7.03 | 16.36 | -11.55 | 0 | 3 | 0 | 27 | 396.534 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.03 | 16.77 | -31.01 | 1 | 3 | 1 | 28 | 397.542 | 8 | ↓ |
