| Phytochemical Name : 2',6,6',8-Tetrabromo-3,3',4',5,5',7-hexahydroxyflavone |
| PCNDIDOT0538 |
| Pubchem CID : 10579903 |
| Molecular formula: C15H6Br4O8 |
| Canonical SMILES : C12=C(C(=C(C(=C1OC(=C(C2=O)O)C3=C(C(=C(C(=C3Br)O)O)O)Br)Br)O)Br)O |
Synonymes : SCHEMBL12639952|2',6,6',8-tetrabromo-3,3',4',5,5',7-hexahydroxyflavone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.670 |
| Log Po/w (XLOGP3) : 4.570 |
| Log Po/w (WLOGP) : 4.740 |
| Log Po/w (MLOGP) : 1.410 |
| Log Po/w (SILICOS-IT) : 3.820 |
| Consensus Log Po/w : 3.440 |