Molecule ID: mol34592
SMILES: c1ccc(CN2CCCNCCNCCCNCC2)cc1
InChI: InChI=1S/C17H30N4/c1-2-6-17(7-3-1)16-21-14-5-10-19-12-11-18-8-4-9-20-13-15-21/h1-3,6-7,18-20H,4-5,8-16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.50 | QSARToolbox | 1 » 0 |