Molecule ID: mol32450
SMILES: CN(C)CCCCNC(=O)C=NO
InChI: InChI=1S/C8H17N3O2/c1-11(2)6-4-3-5-9-8(12)7-10-13/h7,13H,3-6H2,1-2H3,(H,9,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.81 | OCHEM | 1 » 0 |
| 8.81 | QSARToolbox | 1 » 0 |
| 10.13 | OCHEM | 0 » -1 |