Molecule ID: mol38342
SMILES: CC(C)NCC(COc1cccc2ccccc12)OC(=O)C(C)C
InChI: InChI=1S/C20H27NO3/c1-14(2)20(22)24-17(12-21-15(3)4)13-23-19-11-7-9-16-8-5-6-10-18(16)19/h5-11,14-15,17,21H,12-13H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.13 | QSARToolbox | 1 » 0 |