Molecule ID: mol28753
SMILES: CC(=O)c1ccc(S(=O)(=O)NC(=O)Nc2cccc(C)c2)cc1
InChI: InChI=1S/C16H16N2O4S/c1-11-4-3-5-14(10-11)17-16(20)18-23(21,22)15-8-6-13(7-9-15)12(2)19/h3-10H,1-2H3,(H2,17,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.77 | AttenGpKa training set | 0 » -1 |