Molecule ID: mol14326
SMILES: CC(C)NCC(O)COc1ccccc1
InChI: InChI=1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.45 | OCHEM | 1 » 0 |
| 9.45 | QSARToolbox | 1 » 0 |
| 9.45 | QSARToolbox | 1 » 0 |
| 9.45 | Datawarrior | 1 » 0 |