| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 30 | Yes |
Puerarin with HPLC [3681-99-0]; (Daidzein-8-C-glucoside; 7,4'-Dihydroxy-8-C-glucosyisoflavone)
| 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) | 0.61 | -11.56 | -18.93 | 6 | 9 | 0 | 160 | 416.382 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 191-913o C dec | Indofine |
| PUBCHEM_PATENT_ID | EP0592583A1; US4906470; US4985408; US4985431; US4999343; US4999376; US5204369; US5523086; US5589182; US5624910; US5679806; US5783189; US5834000; US5834605; US5886028; US6121010; WO1999058124A1; WO1999061038A1; WO1999063995A1 | IBM Patent Data |
| SOLUBILITY | Soluble in Ethyl Acetate: Formic acid: water (5:1:1) | Indofine |
| SOLUBILITY | Soluble in Ethyl acetate:formic acid:water(5:1:1) | Indofine |
| APPEARANCE | White cream powder | Indofine |
| M.P. | ~190 C (dec) | Indofine |
