Molecule ID: mol14462
SMILES: CN(C)CCCCC(=O)Oc1ccccc1
InChI: InChI=1S/C13H19NO2/c1-14(2)11-7-6-10-13(15)16-12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Datawarrior | 1 » 0 |
| 10.00 | OCHEM | 1 » 0 |
| 10.00 | QSARToolbox | 1 » 0 |