| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 31 | Yes |
Popular Name: 4-(3,4-dimethylphenyl)-5-phenyl-2-(4-phenylphenyl)-1H-imidazole 4-(3,4-dimethylphenyl)-5-phenyl-…
| 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) | 8.01 | 1.62 | -10.08 | 1 | 2 | 0 | 28 | 400.525 | 4 | ↓ |
