Molecule ID: mol35632
SMILES: CCN(CC)CCC(O)(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C7H19NO7P2/c1-3-8(4-2)6-5-7(9,16(10,11)12)17(13,14)15/h9H,3-6H2,1-2H3,(H2,10,11,12)(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.50 | QSARToolbox | 0 » -1 |