Molecule ID: mol32283
SMILES: CN(C)CCCCCCNC(=O)C=NO
InChI: InChI=1S/C10H21N3O2/c1-13(2)8-6-4-3-5-7-11-10(14)9-12-15/h9,15H,3-8H2,1-2H3,(H,11,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.93 | OCHEM | 1 » 0 |
| 8.93 | QSARToolbox | 1 » 0 |
| 10.43 | OCHEM | 0 » -1 |