Molecule ID: mol38254
SMILES: O=C(CN=Cc1ccccc1O)c1ccc2c(c1)OCCOCCOCCOCCO2
InChI: InChI=1S/C23H27NO7/c25-20-4-2-1-3-19(20)16-24-17-21(26)18-5-6-22-23(15-18)31-14-12-29-10-8-27-7-9-28-11-13-30-22/h1-6,15-16,25H,7-14,17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.33 | QSARToolbox | 0 » -1 |