Molecule ID: mol24359
SMILES: CCCCCN(C)CCCc1ccc2ccccc2c1
InChI: InChI=1S/C19H27N/c1-3-4-7-14-20(2)15-8-9-17-12-13-18-10-5-6-11-19(18)16-17/h5-6,10-13,16H,3-4,7-9,14-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.17 | AttenGpKa training set | 1 » 0 |