Molecule ID: mol20953
SMILES: NS(=O)(=O)c1ccc(SCCO)c(C(=O)O)c1
InChI: InChI=1S/C9H11NO5S2/c10-17(14,15)6-1-2-8(16-4-3-11)7(5-6)9(12)13/h1-2,5,11H,3-4H2,(H,12,13)(H2,10,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.45 | Baltruschat ChEMBL | -1 » -2 |