Molecule ID: mol35349
SMILES: Cc1cc(CN2CCOCC2)c(O)c(O)c1CN1CCOCC1
InChI: InChI=1S/C17H26N2O4/c1-13-10-14(11-18-2-6-22-7-3-18)16(20)17(21)15(13)12-19-4-8-23-9-5-19/h10,20-21H,2-9,11-12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.94 | QSARToolbox | -1 » -2 |