Molecule ID: mol16771
SMILES: CN(C)C(=N)NCCCCCCCCCCCCNC(=N)N(C)C
InChI: InChI=1S/C18H40N6/c1-23(2)17(19)21-15-13-11-9-7-5-6-8-10-12-14-16-22-18(20)24(3)4/h5-16H2,1-4H3,(H2,19,21)(H2,20,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 14.10 | Baltruschat ChEMBL | -1 » -2 |