Molecule ID: mol36694
SMILES: CO/N=C(\C)CC(C)(C)NCCNC(C)(C)C/C(C)=N/O
InChI: InChI=1S/C15H32N4O2/c1-12(18-20)10-14(3,4)16-8-9-17-15(5,6)11-13(2)19-21-7/h16-17,20H,8-11H2,1-7H3/b18-12+,19-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.38 | QSARToolbox | 1 » 0 |