Molecule ID: mol10398
SMILES: Cc1cccc(=O)c(O)c1
InChI: InChI=1S/C8H8O2/c1-6-3-2-4-7(9)8(10)5-6/h2-5H,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.26 | IUPAC digitized pKa | 0 » -1 |
| 7.26 | Datawarrior | 0 » -1 |
| 7.26 | OCHEM | 0 » -1 |
| 7.26 | AttenGpKa training set | 0 » -1 |
| 7.26 | OCHEM | 0 » -1 |