Molecule ID: mol14327
SMILES: CN(C)CCCC(=O)Oc1ccccc1
InChI: InChI=1S/C12H17NO2/c1-13(2)10-6-9-12(14)15-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 1 » 0 |
| 9.70 | QSARToolbox | 1 » 0 |
| 9.70 | Datawarrior | 1 » 0 |