Molecule ID: mol14281
SMILES: NC(=O)CCCCCCCCC(=O)NO
InChI: InChI=1S/C10H20N2O3/c11-9(13)7-5-3-1-2-4-6-8-10(14)12-15/h15H,1-8H2,(H2,11,13)(H,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.49 | QSARToolbox | 0 » -1 |
| 9.49 | OCHEM | 0 » -1 |
| 9.49 | Datawarrior | 0 » -1 |