| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 29 | Yes |
Popular Name: 2-(2,4-dimethylphenyl)-1-[4-(2-methylphenoxy)butyl]benzimidazole 2-(2,4-dimethylphenyl)-1-[4-(2-m…
| 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) | 7.06 | 15.64 | -10.41 | 0 | 3 | 0 | 27 | 384.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.06 | 15.96 | -25.79 | 1 | 3 | 1 | 28 | 385.531 | 7 | ↓ |
