Molecule ID: mol11292
SMILES: N#Cc1ccc(O)c(C=CC(=O)O)c1
InChI: InChI=1S/C10H7NO3/c11-6-7-1-3-9(12)8(5-7)2-4-10(13)14/h1-5,12H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | IUPAC digitized pKa | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |