Molecule ID: mol33191
SMILES: CC1CC(Oc2ccccc2)CC(C)(C)N1
InChI: InChI=1S/C14H21NO/c1-11-9-13(10-14(2,3)15-11)16-12-7-5-4-6-8-12/h4-8,11,13,15H,9-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.54 | QSARToolbox | 1 » 0 |
| 9.54 | OCHEM | 1 » 0 |