In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 31st, 2006 | 25 | Yes |
3',5'-Dimethoxy-3,5,7,4'-tetrahydroxyflavone with HPLC [4423-37-4]; (Syringetin with HPLC)
3',5'-Dimethoxy-3,5,7,4'-Tetrahydroxyflavone with HPLC [4423-37-4]; (Syringetin)
3',5'-Dimethoxy-3,5,7,4'-tetrahydroxyflavone [4423-37-4]; (Syringetin)
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.01 | -0.89 | -21.55 | 4 | 8 | 0 | 130 | 346.291 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.01 | 0.12 | -60.89 | 3 | 8 | -1 | 132 | 345.283 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
M.P. | 287-289 C | Indofine |
MP | 287-289o C | Indofine |
UniProt Database Links | FAOMT_VITVI; MOMT_CATRO | ChEBI |
SOLUBILITY | Hygroscopic | Indofine |