| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: 5-[4-(benzenesulfonyl)phenyl]-4-phenyl-2-(p-tolyl)-1H-imidazole 5-[4-(benzenesulfonyl)phenyl]-4-…
| 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) | 6.68 | 13.31 | -14.17 | 1 | 4 | 0 | 63 | 450.563 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 13.76 | -35.9 | 2 | 4 | 1 | 64 | 451.571 | 5 | ↓ |
