Molecule ID: mol36639
SMILES: COC(=O)c1cccc2c1C1CCC2c2cccc(C(=O)O)c21
InChI: InChI=1S/C19H16O4/c1-23-19(22)15-7-3-5-12-10-8-9-13(17(12)15)16-11(10)4-2-6-14(16)18(20)21/h2-7,10,13H,8-9H2,1H3,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | QSARToolbox | 0 » -1 |