Molecule ID: mol34435
SMILES: CCCCCCCCN(CC(=O)O)CC(=O)O
InChI: InChI=1S/C12H23NO4/c1-2-3-4-5-6-7-8-13(9-11(14)15)10-12(16)17/h2-10H2,1H3,(H,14,15)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.74 | QSARToolbox | 0 » -1 |
| 2.74 | QSARToolbox | 0 » -1 |