Molecule ID: mol16353
SMILES: COc1ccc(C(C#N)N2CCCCC2)cc1O
InChI: InChI=1S/C14H18N2O2/c1-18-14-6-5-11(9-13(14)17)12(10-15)16-7-3-2-4-8-16/h5-6,9,12,17H,2-4,7-8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | Baltruschat ChEMBL | 1 » 0 |