Molecule ID: mol38200
SMILES: COc1ccccc1OCNCC(O)COc1cccc2[nH]c3ccccc3c12
InChI: InChI=1S/C23H24N2O4/c1-27-20-10-4-5-11-21(20)29-15-24-13-16(26)14-28-22-12-6-9-19-23(22)17-7-2-3-8-18(17)25-19/h2-12,16,24-26H,13-15H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.97 | QSARToolbox | 1 » 0 |