Molecule ID: mol6175
SMILES: CCN(CC)CCC#CC(O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C21H25NO/c1-3-22(4-2)18-12-11-17-21(23,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,23H,3-4,12,18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.03 | IUPAC digitized pKa | 0 » -1 |