| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-5,6-dimethyl-2-(trifluoromethyl)benzoimidazole 1-(4-fluorophenyl)sulfonyl-5,6-d…
| 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) | 4.37 | 0.55 | -9.21 | 0 | 4 | 0 | 51 | 372.343 | 3 | ↓ |
