Molecule ID: mol25979
SMILES: CN(C)CCc1ccccc1-c1nnn[nH]1
InChI: InChI=1S/C11H15N5/c1-16(2)8-7-9-5-3-4-6-10(9)11-12-14-15-13-11/h3-6H,7-8H2,1-2H3,(H,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.93 | AttenGpKa training set | 1 » 0 |