Molecule ID: mol6157
SMILES: CCN(CC)CCOCC(c1ccccc1)c1ccccc1
InChI: InChI=1S/C20H27NO/c1-3-21(4-2)15-16-22-17-20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | IUPAC digitized pKa | 1 » 0 |