Molecule ID: mol17921
SMILES: Clc1cc(Cl)c(N=C2NCCN2)c(Cl)c1
InChI: InChI=1S/C9H8Cl3N3/c10-5-3-6(11)8(7(12)4-5)15-9-13-1-2-14-9/h3-4H,1-2H2,(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.36 | AttenGpKa training set | 1 » 0 |
| 7.36 | AttenGpKa training set | 1 » 0 |
| 7.60 | OCHEM | 1 » 0 |
| 7.60 | Baltruschat ChEMBL | 1 » 0 |
| 7.75 | OCHEM | 1 » 0 |
| 7.75 | Baltruschat ChEMBL | 1 » 0 |
| 7.75 | Baltruschat ChEMBL | 1 » 0 |