Molecule ID: mol5371
SMILES: CN(C)CC(=O)NCC(=O)O
InChI: InChI=1S/C6H12N2O3/c1-8(2)4-5(9)7-3-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | IUPAC digitized pKa | 1 » 0 |
| 3.16 | QSARToolbox | 1 » 0 |
| 3.16 | QSARToolbox | 1 » 0 |
| 8.09 | IUPAC digitized pKa | 0 » -1 |