| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 28 | No |
Popular Name: 2-(4-bromo-3-nitro-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole 2-(4-bromo-3-nitro-phenyl)-4-(3-…
| 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) | 6.74 | 13.25 | -14.68 | 1 | 5 | 0 | 75 | 454.711 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.74 | 13.61 | -44.58 | 2 | 5 | 1 | 76 | 455.719 | 4 | ↓ |
