Molecule ID: mol19113
SMILES: Cc1cc(C)nc(SC(F)(F)c2nc3ccccc3o2)n1
InChI: InChI=1S/C14H11F2N3OS/c1-8-7-9(2)18-13(17-8)21-14(15,16)12-19-10-5-3-4-6-11(10)20-12/h3-7H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.30 | Baltruschat ChEMBL | 1 » 0 |