Molecule ID: mol37088
SMILES: N#CC(C#N)C(c1ccc([N+](=O)[O-])cc1)N1CCCCC1
InChI: InChI=1S/C15H16N4O2/c16-10-13(11-17)15(18-8-2-1-3-9-18)12-4-6-14(7-5-12)19(20)21/h4-7,13,15H,1-3,8-9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.95 | QSARToolbox | 0 » -1 |