Molecule ID: mol36251
SMILES: CC(=NN(C)C)NC(=O)Nc1cccc2ccccc12
InChI: InChI=1S/C15H18N4O/c1-11(18-19(2)3)16-15(20)17-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,1-3H3,(H2,16,17,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | QSARToolbox | 1 » 0 |