Molecule ID: mol36650
SMILES: COCCN(N)c1ncnc2c(OC)c(OC)c(OC)cc12
InChI: InChI=1S/C14H20N4O4/c1-19-6-5-18(15)14-9-7-10(20-2)12(21-3)13(22-4)11(9)16-8-17-14/h7-8H,5-6,15H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.45 | QSARToolbox | 1 » 0 |