Molecule ID: mol38109
SMILES: OC1CN2CCNCCNCCNCCN(CCNCCNCCNCC2)C1
InChI: InChI=1S/C19H44N8O/c28-19-17-26-13-9-22-5-1-20-2-6-23-10-14-27(18-19)16-12-25-8-4-21-3-7-24-11-15-26/h19-25,28H,1-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | QSARToolbox | 3 » 2 |