Molecule ID: mol34660
SMILES: c1cc2nc(c1)COCCOCCOCCOCCOC2
InChI: InChI=1S/C15H23NO5/c1-2-14-12-20-10-8-18-6-4-17-5-7-19-9-11-21-13-15(3-1)16-14/h1-3H,4-13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.95 | QSARToolbox | 1 » 0 |
| 4.95 | QSARToolbox | 1 » 0 |