Molecule ID: mol34656
SMILES: c1cc2nc(c1)COCCOCCOCCOCCOCCOC2
InChI: InChI=1S/C17H27NO6/c1-2-16-14-23-12-10-21-8-6-19-4-5-20-7-9-22-11-13-24-15-17(3-1)18-16/h1-3H,4-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.16 | QSARToolbox | 1 » 0 |
| 4.16 | QSARToolbox | 1 » 0 |