Molecule ID: mol37855
SMILES: CN(CC[N+](C)(C)CCP(=O)(O)O)CCP(=O)(O)O
InChI: InChI=1S/C9H24N2O6P2/c1-10(5-8-18(12,13)14)4-6-11(2,3)7-9-19(15,16)17/h4-9H2,1-3H3,(H3-,12,13,14,15,16,17)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.50 | QSARToolbox | 2 » 1 |