In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 19 | Yes |
Popular Name: 5,3'-Dihydroxyflavone 5,3'-Dihydroxyflavone
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) | 2.97 | 3.94 | -13.03 | 2 | 4 | 0 | 71 | 254.241 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.97 | 4.92 | -58.4 | 1 | 4 | -1 | 73 | 253.233 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
M.P. | 256-258 C | Indofine |
MP | 256-258o C | Indofine |
SOLUBILITY | Soluble in Acetone | Indofine |
APPEARANCE | Yellow crystals | Indofine |