Molecule ID: mol32428
SMILES: CN(C)CCCNC(=O)C=NO
InChI: InChI=1S/C7H15N3O2/c1-10(2)5-3-4-8-7(11)6-9-12/h6,12H,3-5H2,1-2H3,(H,8,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.67 | QSARToolbox | 1 » 0 |
| 8.68 | OCHEM | 1 » 0 |
| 9.78 | OCHEM | 0 » -1 |
| 9.81 | QSARToolbox | 0 » -1 |