Molecule ID: mol34150
SMILES: CNCC(=O)NCC(=O)NCC(=O)NCC(=O)O
InChI: InChI=1S/C9H16N4O5/c1-10-2-6(14)11-3-7(15)12-4-8(16)13-5-9(17)18/h10H,2-5H2,1H3,(H,11,14)(H,12,15)(H,13,16)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.34 | QSARToolbox | 1 » 0 |
| 3.34 | QSARToolbox | 1 » 0 |