Molecule ID: mol28577
SMILES: CCCCCCNC(=O)NS(=O)(=O)c1ccccc1
InChI: InChI=1S/C13H20N2O3S/c1-2-3-4-8-11-14-13(16)15-19(17,18)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.94 | AttenGpKa training set | 0 » -1 |