Molecule ID: mol34487
SMILES: CC(C)NCC(O)COc1cccc2c(OCC(O)CNC(C)C)cccc12
InChI: InChI=1S/C22H34N2O4/c1-15(2)23-11-17(25)13-27-21-9-5-8-20-19(21)7-6-10-22(20)28-14-18(26)12-24-16(3)4/h5-10,15-18,23-26H,11-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | QSARToolbox | 1 » 0 |