Molecule ID: mol38404
SMILES: CC(C)(C)NCC(O)COc1cccc2c1CCCC2=O
InChI: InChI=1S/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.32 | QSARToolbox | 1 » 0 |