Molecule ID: mol19724
SMILES: O=c1cc(-c2ccccc2)c2ccccc2n1CC1CN2CCC1(F)CC2
InChI: InChI=1S/C23H23FN2O/c24-23-10-12-25(13-11-23)15-18(23)16-26-21-9-5-4-8-19(21)20(14-22(26)27)17-6-2-1-3-7-17/h1-9,14,18H,10-13,15-16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | OCHEM | 1 » 0 |
| 7.60 | Baltruschat ChEMBL | 1 » 0 |