Molecule ID: mol37541
SMILES: O=S1(=O)OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2c(Cl)c(Cl)c(Cl)c(Cl)c21
InChI: InChI=1S/C19H10Cl4O5S/c20-14-13-18(17(23)16(22)15(14)21)29(26,27)28-19(13,9-1-5-11(24)6-2-9)10-3-7-12(25)8-4-10/h1-8,24-25H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | QSARToolbox | 0 » -1 |