Molecule ID: mol36504
SMILES: CN1CCN(CC(=O)O)CCN(C)CCN(CC(=O)O)CC1
InChI: InChI=1S/C14H28N4O4/c1-15-3-7-17(11-13(19)20)9-5-16(2)6-10-18(8-4-15)12-14(21)22/h3-12H2,1-2H3,(H,19,20)(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.38 | QSARToolbox | -1 » -2 |