| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 33 | No |
Popular Name: 2-(4-bromo-3-nitro-phenyl)-4-phenyl-5-(4-phenylphenyl)-1H-imidazole 2-(4-bromo-3-nitro-phenyl)-4-phe…
| 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) | 7.88 | 16.12 | -16.6 | 1 | 5 | 0 | 75 | 496.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.88 | 16.5 | -44.76 | 2 | 5 | 1 | 76 | 497.372 | 5 | ↓ |
