Molecule ID: mol32319
SMILES: CN(C)CCCCCCCCNC(=O)C=NO
InChI: InChI=1S/C12H25N3O2/c1-15(2)10-8-6-4-3-5-7-9-13-12(16)11-14-17/h11,17H,3-10H2,1-2H3,(H,13,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.97 | QSARToolbox | 1 » 0 |
| 8.97 | OCHEM | 1 » 0 |
| 10.50 | OCHEM | 0 » -1 |