Molecule ID: mol35214
SMILES: CCCCCCCCCCOC(=O)CC(NCCO)C(=O)O
InChI: InChI=1S/C16H31NO5/c1-2-3-4-5-6-7-8-9-12-22-15(19)13-14(16(20)21)17-10-11-18/h14,17-18H,2-13H2,1H3,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.15 | QSARToolbox | 1 » 0 |