Molecule ID: mol11527
SMILES: Cc1cc(C)c(O)c(C(C)C)c1
InChI: InChI=1S/C11H16O/c1-7(2)10-6-8(3)5-9(4)11(10)12/h5-7,12H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.18 | Datawarrior | 0 » -1 |
| 11.18 | OCHEM | 0 » -1 |
| 11.18 | OCHEM | 0 » -1 |
| 11.18 | QSARToolbox | 0 » -1 |
| 11.18 | QSARToolbox | 0 » -1 |