Molecule ID: mol15518
SMILES: O=C1C(O)=C(c2ccccc2)C(=O)c2ccccc21
InChI: InChI=1S/C16H10O3/c17-14-11-8-4-5-9-12(11)15(18)16(19)13(14)10-6-2-1-3-7-10/h1-9,19H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.35 | OCHEM | 0 » -1 |
| 4.35 | Datawarrior | 0 » -1 |
| 4.35 | AttenGpKa training set | 0 » -1 |