Molecule ID: mol14124
SMILES: OCc1cccc(CO)c1O
InChI: InChI=1S/C8H10O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,9-11H,4-5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.66 | OCHEM | 0 » -1 |
| 9.66 | QSARToolbox | 0 » -1 |
| 9.66 | QSARToolbox | 0 » -1 |
| 9.66 | QSARToolbox | 0 » -1 |
| 9.66 | Datawarrior | 0 » -1 |
| 9.66 | OCHEM | 0 » -1 |
| 9.66 | AttenGpKa training set | 0 » -1 |