Molecule ID: mol3537
SMILES: CCCCN(C)C1CCc2ccccc2C1
InChI: InChI=1S/C15H23N/c1-3-4-11-16(2)15-10-9-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.71 | IUPAC digitized pKa | 1 » 0 |
| 9.71 | OCHEM | 1 » 0 |
| 9.71 | QSARToolbox | 1 » 0 |