| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: 3-[5-[4-(benzenesulfonyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenol 3-[5-[4-(benzenesulfonyl)phenyl]…
| 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) | 5.73 | 9.71 | -16.46 | 2 | 5 | 0 | 83 | 452.535 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 10.24 | -38.94 | 3 | 5 | 1 | 84 | 453.543 | 5 | ↓ |
