Molecule ID: mol18853
SMILES: Cc1ccc(S(=O)(=O)Nc2ccc(N)cc2)cc1
InChI: InChI=1S/C13H14N2O2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.53 | OCHEM | 0 » -1 |
| 10.53 | OCHEM | 0 » -1 |
| 10.53 | Baltruschat ChEMBL | 0 » -1 |