Molecule ID: mol38076
SMILES: C#CC(C)(C)NCC(O)CON=C(C1CC1)C1CC1
InChI: InChI=1S/C15H24N2O2/c1-4-15(2,3)16-9-13(18)10-19-17-14(11-5-6-11)12-7-8-12/h1,11-13,16,18H,5-10H2,2-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | QSARToolbox | 0 » -1 |