Molecule ID: mol28660
SMILES: Cc1ccc(C(=O)NS(=O)(=O)c2ccc(N)cc2)c(C)c1
InChI: InChI=1S/C15H16N2O3S/c1-10-3-8-14(11(2)9-10)15(18)17-21(19,20)13-6-4-12(16)5-7-13/h3-9H,16H2,1-2H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | AttenGpKa training set | 0 » -1 |