Molecule ID: mol34488
SMILES: CC(C)NCC(O)COc1cccc2cccc(OCC(O)CNC(C)C)c12
InChI: InChI=1S/C22H34N2O4/c1-15(2)23-11-18(25)13-27-20-9-5-7-17-8-6-10-21(22(17)20)28-14-19(26)12-24-16(3)4/h5-10,15-16,18-19,23-26H,11-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.26 | QSARToolbox | 1 » 0 |