Molecule ID: mol37488
SMILES: Oc1c2cccc1COCCOCCOCCOCCOCCOC2
InChI: InChI=1S/C18H28O7/c19-18-16-2-1-3-17(18)15-25-13-11-23-9-7-21-5-4-20-6-8-22-10-12-24-14-16/h1-3,19H,4-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.50 | QSARToolbox | 0 » -1 |