Molecule ID: mol34484
SMILES: CC(C)NCC(O)COc1ccc2cc(OCC(O)CNC(C)C)ccc2c1
InChI: InChI=1S/C22H34N2O4/c1-15(2)23-11-19(25)13-27-21-7-5-18-10-22(8-6-17(18)9-21)28-14-20(26)12-24-16(3)4/h5-10,15-16,19-20,23-26H,11-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.38 | QSARToolbox | 1 » 0 |