Molecule ID: mol31888
SMILES: O=C(O)c1cc(=O)c2cc3c(cc2o1)CCCC3
InChI: InChI=1S/C14H12O4/c15-11-7-13(14(16)17)18-12-6-9-4-2-1-3-8(9)5-10(11)12/h5-7H,1-4H2,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.75 | OCHEM | 0 » -1 |
| 1.75 | QSARToolbox | 0 » -1 |
| 1.75 | QSARToolbox | 0 » -1 |