Molecule ID: mol15684
SMILES: O=C(c1ccccc1)c1cccc(O)c1
InChI: InChI=1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | Datawarrior | 0 » -1 |
| 9.00 | OCHEM | 0 » -1 |
| 9.00 | AttenGpKa training set | 0 » -1 |