Molecule ID: mol23079
SMILES: N#Cc1cccc2cc3cccc(C(=O)O)c3cc12
InChI: InChI=1S/C16H9NO2/c17-9-12-5-1-3-10-7-11-4-2-6-13(16(18)19)15(11)8-14(10)12/h1-8H,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.49 | QSARToolbox | 0 » -1 |
| 5.49 | QSARToolbox | 0 » -1 |