Molecule ID: mol18854
SMILES: Cc1cccc(S(=O)(=O)Nc2ccc(N)cc2)c1
InChI: InChI=1S/C13H14N2O2S/c1-10-3-2-4-13(9-10)18(16,17)15-12-7-5-11(14)6-8-12/h2-9,15H,14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.44 | OCHEM | 0 » -1 |
| 10.44 | OCHEM | 0 » -1 |
| 10.44 | Baltruschat ChEMBL | 0 » -1 |