Molecule ID: mol35699
SMILES: Cc1ccc2c(c1)/C(c1ccccc1)=N\NCC(=O)N2
InChI: InChI=1S/C16H15N3O/c1-11-7-8-14-13(9-11)16(12-5-3-2-4-6-12)19-17-10-15(20)18-14/h2-9,17H,10H2,1H3,(H,18,20)/b19-16-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | QSARToolbox | 2 » 1 |