Molecule ID: mol33929
SMILES: O=c1c2ccccc2[nH]c(=S)n1-c1ccccc1
InChI: InChI=1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.54 | QSARToolbox | 0 » -1 |
| 8.35 | QSARToolbox | 0 » -1 |