Molecule ID: mol25856
SMILES: COCN(COC)c1nc(N(COC)COC)nc(N(COC)COC)n1
InChI: InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.70 | AttenGpKa training set | 1 » 0 |