| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(o-tolyl)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) | 7.04 | 15.77 | -10.69 | 0 | 3 | 0 | 27 | 384.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.04 | 16.09 | -25.65 | 1 | 3 | 1 | 28 | 385.531 | 7 | ↓ |
