Molecule ID: mol28480
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccccc1
InChI: InChI=1S/C11H16N2O3S/c1-2-3-9-12-11(14)13-17(15,16)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.02 | AttenGpKa training set | 0 » -1 |