| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 33 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-isopropylphenoxy)butyl]benzimidazole 2-(3,4-dimethoxyphenyl)-1-[4-(2-…
| 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) | 6.47 | 14.53 | -13.75 | 0 | 5 | 0 | 46 | 444.575 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.47 | 15.06 | -31.7 | 1 | 5 | 1 | 47 | 445.583 | 10 | ↓ |
