Molecule ID: mol38333
SMILES: NCCN1CCNCCN(Cc2ccc(CN3CCNCCN(CCN)CCNCC3)cc2)CCNCC1
InChI: InChI=1S/C28H56N10/c29-5-15-35-17-7-31-11-21-37(22-12-32-8-18-35)25-27-1-2-28(4-3-27)26-38-23-13-33-9-19-36(16-6-30)20-10-34-14-24-38/h1-4,31-34H,5-26,29-30H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.74 | QSARToolbox | 1 » 0 |