Molecule ID: mol23150
SMILES: O=C(O)c1cccc2cc3cccc(C(=O)O)c3cc12
InChI: InChI=1S/C16H10O4/c17-15(18)11-5-1-3-9-7-10-4-2-6-12(16(19)20)14(10)8-13(9)11/h1-8H,(H,17,18)(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.26 | QSARToolbox | 0 » -1 |
| 5.26 | QSARToolbox | 0 » -1 |