Molecule ID: mol34849
SMILES: COc1cccc2c1C1CCC2c2cccc(C(=O)O)c21
InChI: InChI=1S/C18H16O3/c1-21-15-7-3-5-12-10-8-9-13(17(12)15)16-11(10)4-2-6-14(16)18(19)20/h2-7,10,13H,8-9H2,1H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.17 | QSARToolbox | 0 » -1 |