Molecule ID: mol35209
SMILES: CCCCCCCCCCCCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O
InChI: InChI=1S/C20H38N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-21(15-18(23)24)13-14-22(16-19(25)26)17-20(27)28/h2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | QSARToolbox | 1 » 0 |