Molecule ID: mol38408
SMILES: CN(CCN(CCN(C)CC(=O)O)CCN(C)CC(=O)O)CC(=O)O
InChI: InChI=1S/C15H30N4O6/c1-16(10-13(20)21)4-7-19(8-5-17(2)11-14(22)23)9-6-18(3)12-15(24)25/h4-12H2,1-3H3,(H,20,21)(H,22,23)(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.61 | QSARToolbox | 4 » 3 |