Molecule ID: mol35368
SMILES: CCCCCCN(CC(=O)O)CC(=O)O
InChI: InChI=1S/C10H19NO4/c1-2-3-4-5-6-11(7-9(12)13)8-10(14)15/h2-8H2,1H3,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.55 | QSARToolbox | 0 » -1 |
| 10.78 | QSARToolbox | -1 » -2 |