Molecule ID: mol37378
SMILES: Oc1c(Cl)cc(Cl)cc1/C=N/c1nnc(-c2ccccc2)s1
InChI: InChI=1S/C15H9Cl2N3OS/c16-11-6-10(13(21)12(17)7-11)8-18-15-20-19-14(22-15)9-4-2-1-3-5-9/h1-8,21H/b18-8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.86 | QSARToolbox | 0 » -1 |