Molecule ID: mol36655
SMILES: COCCOCCOC(=O)c1cc(C(=O)OCCOCCOC)[nH]n1
InChI: InChI=1S/C15H24N2O8/c1-20-3-5-22-7-9-24-14(18)12-11-13(17-16-12)15(19)25-10-8-23-6-4-21-2/h11H,3-10H2,1-2H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.09 | QSARToolbox | 0 » -1 |