| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 27 | No |
Popular Name: 2-(4-methyl-3-nitro-phenyl)-4,5-diphenyl-1H-imidazole 2-(4-methyl-3-nitro-phenyl)-4,5-…
| 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) | 5.72 | 0.81 | -16.39 | 1 | 5 | 0 | 74 | 355.397 | 4 | ↓ |
