Molecule ID: mol34050
SMILES: CC1NCCc2c1[nH]c1ccccc21
InChI: InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 16.00 | QSARToolbox | 0 » -1 |
| 16.00 | QSARToolbox | 0 » -1 |