Molecule ID: mol13352
SMILES: CC(C)c1cccc2ccc(O)cc12
InChI: InChI=1S/C13H14O/c1-9(2)12-5-3-4-10-6-7-11(14)8-13(10)12/h3-9,14H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.52 | Datawarrior | 0 » -1 |
| 9.52 | QSARToolbox | 0 » -1 |
| 9.52 | OCHEM | 0 » -1 |