| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 30 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[3-(4-methylphenoxy)propyl]benzoimidazole 2-(3,4-dimethoxyphenyl)-1-[3-(4-…
| 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) | 5.66 | 1.53 | -14.41 | 0 | 5 | 0 | 45 | 402.494 | 8 | ↓ |
