Molecule ID: mol4503
SMILES: Cc1nc2ccccc2n1C
InChI: InChI=1S/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.19 | AttenGpKa training set | 1 » 0 |
| 6.55 | IUPAC digitized pKa | 1 » 0 |
| 6.55 | Datawarrior | 1 » 0 |
| 6.55 | OCHEM | 1 » 0 |
| 6.55 | OCHEM | 1 » 0 |
| 6.55 | OCHEM | 1 » 0 |