Molecule ID: mol35302
SMILES: C/C(=N\O)C(C)(C)NCCNC(C)(C)/C(C)=N/O
InChI: InChI=1S/C12H26N4O2/c1-9(15-17)11(3,4)13-7-8-14-12(5,6)10(2)16-18/h13-14,17-18H,7-8H2,1-6H3/b15-9+,16-10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.58 | QSARToolbox | 2 » 1 |