Molecule ID: mol35234
SMILES: NCC(=O)NC(C(=O)O)C(CC(=O)O)C(=O)O
InChI: InChI=1S/C8H12N2O7/c9-2-4(11)10-6(8(16)17)3(7(14)15)1-5(12)13/h3,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | QSARToolbox | 1 » 0 |