Molecule ID: mol35001
SMILES: CC(C)(C(O)(O)O)C(C(=O)O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C18H20O5/c1-16(2,18(21,22)23)17(15(19)20,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,21-23H,1-2H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 0 » -1 |