Molecule ID: mol35654
SMILES: CCN(CC)c1ccc(P(=O)(O)OC)c(N(CC)CC)c1
InChI: InChI=1S/C15H27N2O3P/c1-6-16(7-2)13-10-11-15(21(18,19)20-5)14(12-13)17(8-3)9-4/h10-12H,6-9H2,1-5H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.10 | QSARToolbox | 0 » -1 |