Molecule ID: mol3221
SMILES: CC(CC(c1ccccc1)c1ccccc1)N(C)C
InChI: InChI=1S/C18H23N/c1-15(19(2)3)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.43 | IUPAC digitized pKa | 1 » 0 |
| 9.43 | OCHEM | 1 » 0 |
| 9.43 | QSARToolbox | 1 » 0 |