| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 40 | Yes |
Popular Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-4,5-diphenyl-1H-imidazole 2-[4-(4,5-diphenyl-1H-imidazol-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) | 8.84 | -0.27 | -15.13 | 2 | 4 | 0 | 57 | 514.632 | 6 | ↓ |
