| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: 2-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-benzoimidazole 2-methyl-1-[3-(trifluoromethyl)p…
| 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) | 3.36 | -0.44 | -11.29 | 0 | 4 | 0 | 51 | 340.326 | 3 | ↓ |
