Molecule ID: mol35265
SMILES: NCCNCCNCCNCCNCCNCc1cccc2ccccc12
InChI: InChI=1S/C21H36N6/c22-8-9-23-10-11-24-12-13-25-14-15-26-16-17-27-18-20-6-3-5-19-4-1-2-7-21(19)20/h1-7,23-27H,8-18,22H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.49 | QSARToolbox | 1 » 0 |