Molecule ID: mol34652
SMILES: c1ccc(-c2cc3nc(c2)COCCOCCOCCOCCOCCOCCOCCOCCOC3)cc1
InChI: InChI=1S/C29H43NO9/c1-2-4-26(5-3-1)27-22-28-24-38-20-18-36-16-14-34-12-10-32-8-6-31-7-9-33-11-13-35-15-17-37-19-21-39-25-29(23-27)30-28/h1-5,22-23H,6-21,24-25H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | QSARToolbox | 1 » 0 |