Molecule ID: mol28541
SMILES: CS(=O)(=O)Nc1cccc(C(=O)c2ccccc2)c1
InChI: InChI=1S/C14H13NO3S/c1-19(17,18)15-13-9-5-8-12(10-13)14(16)11-6-3-2-4-7-11/h2-10,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.19 | AttenGpKa training set | 0 » -1 |