Molecule ID: mol34650
SMILES: c1cc2nc(c1)COCCOCCOCCOCCOCCOCCOCCOCCOCCOC2
InChI: InChI=1S/C25H43NO10/c1-2-24-22-35-20-18-33-16-14-31-12-10-29-8-6-27-4-5-28-7-9-30-11-13-32-15-17-34-19-21-36-23-25(3-1)26-24/h1-3H,4-23H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.36 | QSARToolbox | 1 » 0 |
| 3.36 | QSARToolbox | 1 » 0 |