Molecule ID: mol16778
SMILES: C(CCCCCCC1=NCCCN1)CCCCCC1=NCCCN1
InChI: InChI=1S/C20H38N4/c1(3-5-7-9-13-19-21-15-11-16-22-19)2-4-6-8-10-14-20-23-17-12-18-24-20/h1-18H2,(H,21,22)(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.10 | Baltruschat ChEMBL | 1 » 0 |