Molecule ID: mol15783
SMILES: Cc1noc(-c2ccccc2)c1C(=O)O
InChI: InChI=1S/C11H9NO3/c1-7-9(11(13)14)10(15-12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.70 | Datawarrior | 0 » -1 |
| 1.70 | OCHEM | 0 » -1 |
| 1.70 | QSARToolbox | 0 » -1 |