Molecule ID: mol11854
SMILES: O=C(O)c1ccccc1Nc1ccccc1
InChI: InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.86 | IUPAC digitized pKa | 0 » -1 |
| 3.99 | IUPAC digitized pKa | 0 » -1 |
| 3.99 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.99 | OCHEM | 0 » -1 |
| 3.99 | OCHEM | 0 » -1 |
| 3.99 | OCHEM | 0 » -1 |
| 3.99 | OCHEM | 0 » -1 |