Molecule ID: mol34531
SMILES: C(COCCOCCc1nnn[nH]1)OCCOCCc1nnn[nH]1
InChI: InChI=1S/C12H22N8O4/c1(11-13-17-18-14-11)3-21-5-7-23-9-10-24-8-6-22-4-2-12-15-19-20-16-12/h1-10H2,(H,13,14,17,18)(H,15,16,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.48 | QSARToolbox | -1 » -2 |