Molecule ID: mol23160
SMILES: O=C(O)c1cccc2c1Cc1c(cccc1C(=O)O)C2
InChI: InChI=1S/C16H12O4/c17-15(18)11-5-1-3-9-7-10-4-2-6-12(16(19)20)14(10)8-13(9)11/h1-6H,7-8H2,(H,17,18)(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.32 | QSARToolbox | 0 » -1 |
| 5.32 | QSARToolbox | 0 » -1 |