Molecule ID: mol36695
SMILES: CO/N=C(\C)CC(C)(C)NCCNC(C)(C)C/C(C)=N/OC
InChI: InChI=1S/C16H34N4O2/c1-13(19-21-7)11-15(3,4)17-9-10-18-16(5,6)12-14(2)20-22-8/h17-18H,9-12H2,1-8H3/b19-13+,20-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.34 | QSARToolbox | 1 » 0 |