Molecule ID: mol24360
SMILES: CN(C)CCCCCCCc1ccc2ccccc2c1
InChI: InChI=1S/C19H27N/c1-20(2)15-9-5-3-4-6-10-17-13-14-18-11-7-8-12-19(18)16-17/h7-8,11-14,16H,3-6,9-10,15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.85 | AttenGpKa training set | 1 » 0 |