Molecule ID: mol2341
SMILES: Cc1cc(C(=O)O)c2ccccc2c1
InChI: InChI=1S/C12H10O2/c1-8-6-9-4-2-3-5-10(9)11(7-8)12(13)14/h2-7H,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.72 | IUPAC digitized pKa | 0 » -1 |
| 3.72 | Hunt | 0 » -1 |
| 3.72 | OCHEM | 0 » -1 |
| 3.72 | QSARToolbox | 0 » -1 |
| 3.72 | QSARToolbox | 0 » -1 |