Molecule ID: mol38335
SMILES: OCCN(CCO)CCNCc1cc(CNCCN(CCO)CCO)[nH]n1
InChI: InChI=1S/C17H36N6O4/c24-9-5-22(6-10-25)3-1-18-14-16-13-17(21-20-16)15-19-2-4-23(7-11-26)8-12-27/h13,18-19,24-27H,1-12,14-15H2,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | QSARToolbox | 3 » 2 |