Molecule ID: mol2221
SMILES: Nc1ccc(Sc2ccccc2)cc1
InChI: InChI=1S/C12H11NS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | IUPAC digitized pKa | 1 » 0 |
| 3.80 | OCHEM | 1 » 0 |
| 3.80 | Hunt | 1 » 0 |
| 3.80 | OCHEM | 1 » 0 |