Molecule ID: mol11707
SMILES: O=P(O)(Oc1ccccc1)Oc1ccccc1
InChI: InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.26 | IUPAC digitized pKa | 0 » -1 |
| 1.95 | AttenGpKa training set | 0 » -1 |