Molecule ID: mol719
SMILES: O=C(Nc1ccccc1)c1ccccc1O
InChI: InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |
| 7.40 | Hunt | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |
| 7.40 | QSARToolbox | 0 » -1 |