Molecule ID: mol33804
SMILES: COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1O
InChI: InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | QSARToolbox | 0 » -1 |