Molecule ID: mol34383
SMILES: COc1ccc(C(=O)O)c(OC(C)c2ccc(C)cc2)c1
InChI: InChI=1S/C17H18O4/c1-11-4-6-13(7-5-11)12(2)21-16-10-14(20-3)8-9-15(16)17(18)19/h4-10,12H,1-3H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.83 | QSARToolbox | 0 » -1 |