| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-4,5-bis(3-methoxyphenyl)-1H-imidazole 2-(3,4-dimethoxyphenyl)-4,5-bis(…
| 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) | 5.10 | 0.85 | -14.46 | 1 | 6 | 0 | 65 | 416.477 | 7 | ↓ |
