Molecule ID: mol18617
SMILES: Cc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2ccccc12
InChI: InChI=1S/C21H19N3O2S/c1-14-13-15(24-27(2,25)26)11-12-18(14)23-21-16-7-3-5-9-19(16)22-20-10-6-4-8-17(20)21/h3-13,24H,1-2H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.36 | Baltruschat ChEMBL | 1 » 0 |
| 7.38 | Baltruschat ChEMBL | 1 » 0 |