| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 35 | No |
Popular Name: 5-[4-(benzenesulfonyl)phenyl]-2-(3-nitrophenyl)-4-phenyl-1H-imidazole 5-[4-(benzenesulfonyl)phenyl]-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) | 6.17 | 12.88 | -22.39 | 1 | 7 | 0 | 109 | 481.533 | 6 | ↓ |
