Molecule ID: mol15679
SMILES: CCCCCCCCCCCCCC(=O)N(O)c1ccccc1
InChI: InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(22)21(23)19-16-13-12-14-17-19/h12-14,16-17,23H,2-11,15,18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | QSARToolbox | 0 » -1 |
| 9.05 | Datawarrior | 0 » -1 |
| 9.05 | OCHEM | 0 » -1 |