Molecule ID: mol505
SMILES: CC(=O)C[C@H](c1ccccc1)c1c(O)c2ccccc2oc1=O
InChI: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.02 | OCHEM | 0 » -1 |
| 5.02 | OCHEM | 0 » -1 |
| 5.10 | Hunt | 0 » -1 |