Molecule ID: mol23109
SMILES: COc1cccc2cc3cccc(C(=O)O)c3cc12
InChI: InChI=1S/C16H12O3/c1-19-15-7-3-5-11-8-10-4-2-6-12(16(17)18)13(10)9-14(11)15/h2-9H,1H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.63 | QSARToolbox | 0 » -1 |
| 5.63 | QSARToolbox | 0 » -1 |