Molecule ID: mol36914
SMILES: OCCN(CCO)c1nc(N2CCCCC2)nc2c(N(CCO)CCO)nc(N3CCCCC3)nc12
InChI: InChI=1S/C24H40N8O4/c33-15-11-29(12-16-34)21-20-19(25-23(27-21)31-7-3-1-4-8-31)22(30(13-17-35)14-18-36)28-24(26-20)32-9-5-2-6-10-32/h33-36H,1-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.80 | QSARToolbox | 1 » 0 |