Molecule ID: mol34597
SMILES: c1cc2cc(c1)CNCCNCCNCCNCCNC2
InChI: InChI=1S/C16H29N5/c1-2-15-12-16(3-1)14-21-11-9-19-7-5-17-4-6-18-8-10-20-13-15/h1-3,12,17-21H,4-11,13-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.97 | QSARToolbox | 1 » 0 |