Molecule ID: mol11215
SMILES: Cc1cc(C)c(C)c(C(=O)O)c1
InChI: InChI=1S/C10H12O2/c1-6-4-7(2)8(3)9(5-6)10(11)12/h4-5H,1-3H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.01 | IUPAC digitized pKa | 0 » -1 |
| 4.01 | OCHEM | 0 » -1 |
| 4.01 | AttenGpKa training set | 0 » -1 |
| 4.10 | QSARToolbox | 0 » -1 |
| 4.10 | QSARToolbox | 0 » -1 |