Molecule ID: mol12349
SMILES: O=C(O)c1ccoc1
InChI: InChI=1S/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.82 | QSARToolbox | 0 » -1 |
| 3.82 | QSARToolbox | 0 » -1 |
| 3.90 | QSARToolbox | 0 » -1 |
| 3.95 | QSARToolbox | 0 » -1 |
| 3.97 | QSARToolbox | 0 » -1 |
| 4.03 | QSARToolbox | 0 » -1 |