Molecule ID: mol8571
SMILES: CS(=O)(=O)CCNC(CC(=O)O)c1ccccc1
InChI: InChI=1S/C12H17NO4S/c1-18(16,17)8-7-13-11(9-12(14)15)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.87 | IUPAC digitized pKa | 0 » -1 |