Molecule ID: mol15256
SMILES: CCOCCN(CCOCC)c1ccccc1
InChI: InChI=1S/C14H23NO2/c1-3-16-12-10-15(11-13-17-4-2)14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | OCHEM | 1 » 0 |
| 4.10 | QSARToolbox | 1 » 0 |
| 4.10 | Datawarrior | 1 » 0 |