Molecule ID: mol36915
SMILES: OCCN(CCOCCc1nnn[nH]1)CCc1nnn[nH]1
InChI: InChI=1S/C10H19N9O2/c20-6-4-19(3-1-9-11-15-16-12-9)5-8-21-7-2-10-13-17-18-14-10/h20H,1-8H2,(H,11,12,15,16)(H,13,14,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.74 | QSARToolbox | 1 » 0 |