Molecule ID: mol20651
SMILES: Clc1cccc(N=C2NCCN2)c1Cl
InChI: InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(8(6)11)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.55 | OCHEM | 1 » 0 |
| 8.55 | Baltruschat ChEMBL | 1 » 0 |
| 8.55 | Baltruschat ChEMBL | 1 » 0 |
| 8.55 | AttenGpKa training set | 1 » 0 |
| 8.55 | AttenGpKa training set | 1 » 0 |