Molecule ID: mol34593
SMILES: c1ccc(CN2CCCNCCNCCCNCC2)nc1
InChI: InChI=1S/C16H29N5/c1-2-9-20-16(5-1)15-21-13-4-8-18-11-10-17-6-3-7-19-12-14-21/h1-2,5,9,17-19H,3-4,6-8,10-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.31 | QSARToolbox | 1 » 0 |