Molecule ID: mol10397
SMILES: Cc1ccccc(=O)c1O
InChI: InChI=1S/C8H8O2/c1-6-4-2-3-5-7(9)8(6)10/h2-5H,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.92 | IUPAC digitized pKa | 0 » -1 |
| 7.92 | Datawarrior | 0 » -1 |
| 7.92 | OCHEM | 0 » -1 |
| 7.92 | AttenGpKa training set | 0 » -1 |
| 7.92 | OCHEM | 0 » -1 |