Molecule ID: mol33934
SMILES: Oc1c(CN2CCOCC2)ccc(CN2CCOCC2)c1O
InChI: InChI=1S/C16H24N2O4/c19-15-13(11-17-3-7-21-8-4-17)1-2-14(16(15)20)12-18-5-9-22-10-6-18/h1-2,19-20H,3-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.25 | QSARToolbox | 0 » -1 |