Molecule ID: mol7265
SMILES: Nc1ncc(-c2ccc(Cl)cc2)c(N)n1
InChI: InChI=1S/C10H9ClN4/c11-7-3-1-6(2-4-7)8-5-14-10(13)15-9(8)12/h1-5H,(H4,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.79 | QSARToolbox | 1 » 0 |
| 6.79 | IUPAC digitized pKa | 1 » 0 |
| 6.79 | OCHEM | 1 » 0 |
| 6.79 | AttenGpKa training set | 1 » 0 |