Molecule ID: mol10399
SMILES: Cc1ccc(O)c(=O)cc1
InChI: InChI=1S/C8H8O2/c1-6-2-4-7(9)8(10)5-3-6/h2-5H,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.32 | IUPAC digitized pKa | 0 » -1 |
| 7.32 | Datawarrior | 0 » -1 |
| 7.32 | OCHEM | 0 » -1 |
| 7.32 | OCHEM | 0 » -1 |
| 7.32 | AttenGpKa training set | 0 » -1 |
| 7.32 | OCHEM | 0 » -1 |