Molecule ID: mol36117
SMILES: O=C(O)CCNC(=O)CNS(=O)(=O)c1ccccc1
InChI: InChI=1S/C11H14N2O5S/c14-10(12-7-6-11(15)16)8-13-19(17,18)9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,12,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.73 | QSARToolbox | -1 » -2 |