Molecule ID: mol36224
SMILES: CC(=O)OC(COc1cccc2ccccc12)CN(C)C
InChI: InChI=1S/C17H21NO3/c1-13(19)21-15(11-18(2)3)12-20-17-10-6-8-14-7-4-5-9-16(14)17/h4-10,15H,11-12H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.45 | QSARToolbox | 1 » 0 |