Molecule ID: mol34532
SMILES: C(COCCc1nnn[nH]1)OCCOCCc1nnn[nH]1
InChI: InChI=1S/C10H18N8O3/c1(9-11-15-16-12-9)3-19-5-7-21-8-6-20-4-2-10-13-17-18-14-10/h1-8H2,(H,11,12,15,16)(H,13,14,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.64 | QSARToolbox | 0 » -1 |