Molecule ID: mol28540
SMILES: Cc1ccc(S(=O)(=O)NC(=O)c2ccccc2)cc1
InChI: InChI=1S/C14H13NO3S/c1-11-7-9-13(10-8-11)19(17,18)15-14(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | AttenGpKa training set | 0 » -1 |