Molecule ID: mol23264
SMILES: O=C(O)c1c2cccc1COCCOCCOCCOCCOC2
InChI: InChI=1S/C17H24O7/c18-17(19)16-14-2-1-3-15(16)13-24-11-9-22-7-5-20-4-6-21-8-10-23-12-14/h1-3H,4-13H2,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.31 | AttenGpKa training set | 0 » -1 |