Molecule ID: mol11202
SMILES: Cc1ccc(O)c(C=CC(=O)O)c1
InChI: InChI=1S/C10H10O3/c1-7-2-4-9(11)8(6-7)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.74 | IUPAC digitized pKa | 0 » -1 |
| 3.74 | OCHEM | 0 » -1 |
| 3.74 | QSARToolbox | 0 » -1 |