Molecule ID: mol37083
SMILES: N#CC(C#N)C(c1cccc(Cl)c1)N1CCCCC1
InChI: InChI=1S/C15H16ClN3/c16-14-6-4-5-12(9-14)15(13(10-17)11-18)19-7-2-1-3-8-19/h4-6,9,13,15H,1-3,7-8H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.55 | QSARToolbox | 0 » -1 |