Molecule ID: mol16873
SMILES: c1ccc(Oc2ccc3c(NCCCNCc4ccco4)ccnc3c2)cc1
InChI: InChI=1S/C23H23N3O2/c1-2-6-18(7-3-1)28-19-9-10-21-22(11-14-26-23(21)16-19)25-13-5-12-24-17-20-8-4-15-27-20/h1-4,6-11,14-16,24H,5,12-13,17H2,(H,25,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.28 | Baltruschat ChEMBL | 1 » 0 |