Molecule ID: mol26048
SMILES: Clc1ccc(-n2nnnc2-c2nnnn2-c2ccc(Cl)cc2)cc1
InChI: InChI=1S/C14H8Cl2N8/c15-9-1-5-11(6-2-9)23-13(17-19-21-23)14-18-20-22-24(14)12-7-3-10(16)4-8-12/h1-8H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -7.86 | AttenGpKa training set | 4 » 3 |