Molecule ID: mol28578
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(C)c(C)c1
InChI: InChI=1S/C13H20N2O3S/c1-4-5-8-14-13(16)15-19(17,18)12-7-6-10(2)11(3)9-12/h6-7,9H,4-5,8H2,1-3H3,(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.33 | AttenGpKa training set | 0 » -1 |