Molecule ID: mol15685
SMILES: O=C(O)c1ccccc1-c1ccccc1
InChI: InChI=1S/C13H10O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | Datawarrior | 0 » -1 |
| 3.46 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | AttenGpKa training set | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |