Molecule ID: mol30300
SMILES: CCCCCCCCC1CC(c2ccccc2)=NO1
InChI: InChI=1S/C17H25NO/c1-2-3-4-5-6-10-13-16-14-17(18-19-16)15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.27 | AttenGpKa training set | 1 » 0 |