Molecule ID: mol38516
SMILES: CC(C)CC(NC(=O)C(N)COP(=O)(O)O)C(=O)O
InChI: InChI=1S/C9H19N2O7P/c1-5(2)3-7(9(13)14)11-8(12)6(10)4-18-19(15,16)17/h5-7H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | QSARToolbox | 0 » -1 |