Molecule ID: mol37498
SMILES: Oc1c2cccc1OCCOCCOCCOCCOCCOCCOCCO2
InChI: InChI=1S/C20H32O9/c21-20-18-2-1-3-19(20)29-17-15-27-13-11-25-9-7-23-5-4-22-6-8-24-10-12-26-14-16-28-18/h1-3,21H,4-17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | QSARToolbox | 0 » -1 |