Molecule ID: mol2783
SMILES: CC(C(=O)O)c1ccc2c(c1)C(=O)c1ccccc1CS2
InChI: InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-14(8-11)16(18)13-5-3-2-4-12(13)9-21-15/h2-8,10H,9H2,1H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | Novartis | 0 » -1 |