Molecule ID: mol1126
SMILES: c1ccc(CCCNC(CC2CCCCC2)CC2CCCCC2)cc1
InChI: InChI=1S/C24H39N/c1-4-11-21(12-5-1)17-10-18-25-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1,4-5,11-12,22-25H,2-3,6-10,13-20H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | Hunt | 1 » 0 |