Molecule ID: mol37499
SMILES: Oc1c2cccc1OCCOCCOCCOCCOCCOCCO2
InChI: InChI=1S/C18H28O8/c19-18-16-2-1-3-17(18)26-15-13-24-11-9-22-7-5-20-4-6-21-8-10-23-12-14-25-16/h1-3,19H,4-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | QSARToolbox | 0 » -1 |