Molecule ID: mol37375
SMILES: Oc1c(CN2CCCCCC2)ccc(CN2CCCCCC2)c1O
InChI: InChI=1S/C20H32N2O2/c23-19-17(15-21-11-5-1-2-6-12-21)9-10-18(20(19)24)16-22-13-7-3-4-8-14-22/h9-10,23-24H,1-8,11-16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.34 | QSARToolbox | 2 » 1 |