Molecule ID: mol3444
SMILES: N=C(c1ccccc1)c1cccc(Cl)c1
InChI: InChI=1S/C13H10ClN/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.69 | IUPAC digitized pKa | 1 » 0 |
| 5.69 | Datawarrior | 1 » 0 |
| 5.69 | OCHEM | 1 » 0 |