Molecule ID: mol19723
SMILES: O=c1cc(-c2ccccc2)c2ccccc2n1CC1CNCCO1
InChI: InChI=1S/C20H20N2O2/c23-20-12-18(15-6-2-1-3-7-15)17-8-4-5-9-19(17)22(20)14-16-13-21-10-11-24-16/h1-9,12,16,21H,10-11,13-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | OCHEM | 1 » 0 |
| 8.10 | Baltruschat ChEMBL | 1 » 0 |