Molecule ID: mol31959
SMILES: Oc1nc2c(O)ccc(CCNCCCCCOCCc3ccccc3)c2s1
InChI: InChI=1S/C22H28N2O3S/c25-19-10-9-18(21-20(19)24-22(26)28-21)11-14-23-13-5-2-6-15-27-16-12-17-7-3-1-4-8-17/h1,3-4,7-10,23,25H,2,5-6,11-16H2,(H,24,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |