Molecule ID: mol34097
SMILES: CC(C)CC(N)C(=O)NCC(=O)NCC(=O)O
InChI: InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | QSARToolbox | -1 » -2 |