Molecule ID: mol14126
SMILES: COc1cccc(OC)c1O
InChI: InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | QSARToolbox | 0 » -1 |
| 9.80 | QSARToolbox | 0 » -1 |
| 9.98 | QSARToolbox | 0 » -1 |
| 10.09 | Datawarrior | 0 » -1 |
| 10.09 | OCHEM | 0 » -1 |
| 10.20 | QSARToolbox | 0 » -1 |