Molecule ID: mol14334
SMILES: CC(C)N(Cc1ccccc1O)C(C)C
InChI: InChI=1S/C13H21NO/c1-10(2)14(11(3)4)9-12-7-5-6-8-13(12)15/h5-8,10-11,15H,9H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.55 | Datawarrior | 1 » 0 |
| 7.55 | QSARToolbox | 1 » 0 |
| 7.55 | OCHEM | 1 » 0 |
| 11.40 | QSARToolbox | 1 » 0 |
| 11.40 | Datawarrior | 1 » 0 |
| 11.40 | OCHEM | 1 » 0 |