Molecule ID: mol3177
SMILES: CC(CC(C(=O)O)(c1ccccc1)c1ccccc1)N(C)C
InChI: InChI=1S/C19H23NO2/c1-15(20(2)3)14-19(18(21)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.88 | IUPAC digitized pKa | 0 » -1 |