Molecule ID: mol5855
SMILES: C1CCC(NCCNCCNC2CCCCC2)CC1
InChI: InChI=1S/C16H33N3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h15-19H,1-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | IUPAC digitized pKa | 3 » 2 |
| 3.40 | IUPAC digitized pKa | 3 » 2 |
| 9.20 | IUPAC digitized pKa | 2 » 1 |
| 9.20 | IUPAC digitized pKa | 2 » 1 |
| 10.10 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | IUPAC digitized pKa | 1 » 0 |