Molecule ID: mol38096
SMILES: c1cc(CN2CCNCCNCCNCC2)ccc1CN1CCNCCNCCNCC1
InChI: InChI=1S/C24H46N8/c1-2-24(22-32-19-15-29-11-7-26-8-12-30-16-20-32)4-3-23(1)21-31-17-13-27-9-5-25-6-10-28-14-18-31/h1-4,25-30H,5-22H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.63 | QSARToolbox | 6 » 5 |
| 2.65 | QSARToolbox | 6 » 5 |
| 3.37 | QSARToolbox | 6 » 5 |