Molecule ID: mol19436
SMILES: CS(=O)(=O)c1ccc(-c2c(Cl)nc(Cl)n2-c2ccc(F)cc2F)cc1
InChI: InChI=1S/C16H10Cl2F2N2O2S/c1-25(23,24)11-5-2-9(3-6-11)14-15(17)21-16(18)22(14)13-7-4-10(19)8-12(13)20/h2-8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.07 | Baltruschat ChEMBL | 1 » 0 |