Molecule ID: mol30816
SMILES: CN(C)Cc1cc(N=Nc2ccccc2)ccc1O
InChI: InChI=1S/C15H17N3O/c1-18(2)11-12-10-14(8-9-15(12)19)17-16-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.92 | AttenGpKa training set | 0 » -1 |
| 10.23 | OCHEM | 0 » -1 |