Molecule ID: mol1511
SMILES: CCN(CC)CCC(c1ccccc1)c1ccccc1
InChI: InChI=1S/C19H25N/c1-3-20(4-2)16-15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | Hunt | 1 » 0 |