Molecule ID: mol1923
SMILES: Cc1ccc2ccccc2c1C(=O)O
InChI: InChI=1S/C12H10O2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.78 | IUPAC digitized pKa | 0 » -1 |
| 2.85 | IUPAC digitized pKa | 0 » -1 |
| 3.03 | AttenGpKa training set | 0 » -1 |
| 3.03 | IUPAC digitized pKa | 0 » -1 |
| 3.10 | OCHEM | 0 » -1 |
| 3.11 | OCHEM | 0 » -1 |
| 3.11 | Hunt | 0 » -1 |
| 3.11 | QSARToolbox | 0 » -1 |
| 3.11 | QSARToolbox | 0 » -1 |
| 3.11 | OCHEM | 0 » -1 |
| 3.11 | Datawarrior | 0 » -1 |
| 3.11 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.11 | OCHEM | 0 » -1 |
| 3.11 | OCHEM | 0 » -1 |
| 3.23 | IUPAC digitized pKa | 0 » -1 |
| 3.33 | IUPAC digitized pKa | 0 » -1 |
| 3.34 | QSARToolbox | 0 » -1 |
| 3.41 | IUPAC digitized pKa | 0 » -1 |