Molecule ID: mol37376
SMILES: Oc1c(CN2CCOCC2)cc(CN2CCOCC2)c(O)c1O
InChI: InChI=1S/C16H24N2O5/c19-14-12(10-17-1-5-22-6-2-17)9-13(15(20)16(14)21)11-18-3-7-23-8-4-18/h9,19-21H,1-8,10-11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.59 | QSARToolbox | -1 » -2 |