Molecule ID: mol3171
SMILES: CCCCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C23H31NO/c1-5-6-17-22(25)23(18-19(2)24(3)4,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,19H,5-6,17-18H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.38 | IUPAC digitized pKa | 1 » 0 |