Molecule ID: mol36414
SMILES: Cc1cc2c(cc1N)Nc1cc(N(C)C)ccc1N2
InChI: InChI=1S/C15H18N4/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8,17-18H,16H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | QSARToolbox | 1 » 0 |
| 5.70 | QSARToolbox | 1 » 0 |
| 8.89 | QSARToolbox | 1 » 0 |