Molecule ID: mol28635
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(C(C)=O)cc1
InChI: InChI=1S/C13H18N2O4S/c1-3-4-9-14-13(17)15-20(18,19)12-7-5-11(6-8-12)10(2)16/h5-8H,3-4,9H2,1-2H3,(H2,14,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.35 | AttenGpKa training set | 0 » -1 |