Molecule ID: mol34654
SMILES: c1ccc(-c2cc3nc(c2)COCCOCCOCCOCCOCCOC3)cc1
InChI: InChI=1S/C23H31NO6/c1-2-4-20(5-3-1)21-16-22-18-29-14-12-27-10-8-25-6-7-26-9-11-28-13-15-30-19-23(17-21)24-22/h1-5,16-17H,6-15,18-19H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.25 | QSARToolbox | 1 » 0 |