Molecule ID: mol32303
SMILES: CN(C)CCCCCCCNC(=O)C=NO
InChI: InChI=1S/C11H23N3O2/c1-14(2)9-7-5-3-4-6-8-12-11(15)10-13-16/h10,16H,3-9H2,1-2H3,(H,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.98 | OCHEM | 1 » 0 |
| 8.98 | QSARToolbox | 1 » 0 |
| 10.47 | OCHEM | 0 » -1 |