Molecule ID: mol13312
SMILES: OCCN(CCO)CCc1nnn[nH]1
InChI: InChI=1S/C7H15N5O2/c13-5-3-12(4-6-14)2-1-7-8-10-11-9-7/h13-14H,1-6H2,(H,8,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | OCHEM | 0 » -1 |
| 9.20 | QSARToolbox | 0 » -1 |
| 9.20 | Datawarrior | 0 » -1 |