Molecule ID: mol28707
SMILES: Cc1cc(C)c(C(=O)NS(=O)(=O)c2ccc(N)cc2)cc1C
InChI: InChI=1S/C16H18N2O3S/c1-10-8-12(3)15(9-11(10)2)16(19)18-22(20,21)14-6-4-13(17)5-7-14/h4-9H,17H2,1-3H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | AttenGpKa training set | 0 » -1 |