Molecule ID: mol15140
SMILES: O=C(OCc1ccccc1)c1ccc(O)cc1
InChI: InChI=1S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.31 | Datawarrior | 0 » -1 |
| 8.31 | OCHEM | 0 » -1 |
| 8.41 | AttenGpKa training set | 0 » -1 |