Molecule ID: mol28663
SMILES: NCc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1
InChI: InChI=1S/C14H15N3O3S/c15-10-11-6-8-13(9-7-11)21(19,20)17-14(18)16-12-4-2-1-3-5-12/h1-9H,10,15H2,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.48 | AttenGpKa training set | 1 » 0 |