Molecule ID: mol37955
SMILES: O=S(=O)(O)c1ccc2c(/N=N/c3cccc(C(F)(F)F)c3)c(O)ccc2c1
InChI: InChI=1S/C17H11F3N2O4S/c18-17(19,20)11-2-1-3-12(9-11)21-22-16-14-6-5-13(27(24,25)26)8-10(14)4-7-15(16)23/h1-9,23H,(H,24,25,26)/b22-21+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.31 | QSARToolbox | -1 » -2 |