| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
(S)-3',5,7-Trihydroxy-4'-methoxyflavanone
3',5,7-Trihydroxy-4'-methoxyflavanone
3',5,7-Trihydroxy-4'-methoxyflavanone, 97%
4'-Methoxy-3',5,7-trihydroxyflavanone
5,7,3'-Trihydroxy-4'-methoxyflavanone
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one
Hesperetin with HPLC [520-32-2]; (5,7,3'-Trihydroxy-4'-methoxyflavanone)
Hesperetin with HPLC [520-33-2]
Hesperetin [520-33-2]; (5,7,3'-Trihydroxy-4'-methoxyflavanone)
| 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) | 1.94 | 0.84 | -12.49 | 3 | 6 | 0 | 96 | 302.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 1.84 | -52.82 | 2 | 6 | -1 | 99 | 301.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| APPEARANCE | .; Cream powder | Indofine |
| SOLUBILITY | .; Soluble in ; Toluene:Ethylformiate:Formic acid (5:4:1) | Indofine |
| Melting_Point | 227-232? | Alfa-Aesar |
| Melting_Point | 227-232° | Alfa-Aesar |
| M.P. | 229-231 C | Indofine |
| MP | 229-231o C | Indofine |
| SOLUBILITY | Soluble in Toluene:ethyl formiate:formic acid (5:4:1) | Indofine |
| SOLUBILITY | Toluene:ethyl formate:formic acid (5:4:1) | Indofine |
