Molecule ID: mol32318
SMILES: CC(C)CCCN(C)CCCNC(=O)C=NO
InChI: InChI=1S/C12H25N3O2/c1-11(2)6-4-8-15(3)9-5-7-13-12(16)10-14-17/h10-11,17H,4-9H2,1-3H3,(H,13,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.72 | QSARToolbox | 1 » 0 |
| 8.72 | OCHEM | 1 » 0 |
| 10.15 | OCHEM | 0 » -1 |