Molecule ID: mol19728
SMILES: COc1ccc(C(CCCN)(c2ccccc2)c2ccccc2)cc1
InChI: InChI=1S/C23H25NO/c1-25-22-15-13-21(14-16-22)23(17-8-18-24,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-16H,8,17-18,24H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.86 | Baltruschat ChEMBL | 1 » 0 |