Molecule ID: mol28576
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(CC)cc1
InChI: InChI=1S/C13H20N2O3S/c1-3-5-10-14-13(16)15-19(17,18)12-8-6-11(4-2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.24 | AttenGpKa training set | 0 » -1 |