Molecule ID: mol15375
SMILES: Oc1ccccc1C1CCNCCNCCCNCCN1
InChI: InChI=1S/C16H28N4O/c21-16-5-2-1-4-14(16)15-6-9-19-11-10-17-7-3-8-18-12-13-20-15/h1-2,4-5,15,17-21H,3,6-13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.84 | Datawarrior | 0 » -1 |
| 10.84 | OCHEM | 0 » -1 |
| 10.84 | QSARToolbox | 0 » -1 |