| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 29 | Yes |
Popular Name: 2-(2,4-dimethylphenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole 2-(2,4-dimethylphenyl)-1-[4-(3-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) | 7.09 | 15.56 | -10.43 | 0 | 3 | 0 | 27 | 384.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.09 | 15.89 | -25.93 | 1 | 3 | 1 | 28 | 385.531 | 7 | ↓ |
