Molecule ID: mol28727
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(Cl)c(Cl)c1
InChI: InChI=1S/C11H14Cl2N2O3S/c1-2-3-6-14-11(16)15-19(17,18)8-4-5-9(12)10(13)7-8/h4-5,7H,2-3,6H2,1H3,(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.21 | AttenGpKa training set | 0 » -1 |