Molecule ID: mol37373
SMILES: Oc1c(CN2CCCCC2)cc(CN2CCCCC2)c(O)c1O
InChI: InChI=1S/C18H28N2O3/c21-16-14(12-19-7-3-1-4-8-19)11-15(17(22)18(16)23)13-20-9-5-2-6-10-20/h11,21-23H,1-10,12-13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.07 | QSARToolbox | 0 » -1 |