Molecule ID: mol32476
SMILES: C=CCN(C)CCCNC(=O)C=NO
InChI: InChI=1S/C9H17N3O2/c1-3-6-12(2)7-4-5-10-9(13)8-11-14/h3,8,14H,1,4-7H2,2H3,(H,10,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.48 | OCHEM | 1 » 0 |
| 8.48 | QSARToolbox | 1 » 0 |
| 9.50 | OCHEM | 0 » -1 |