| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 21 | Yes |
Popular Name: (2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chroman-4-one (2R,3R)-3,5,7-Trihydroxy-2-(4-hy…
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CAS Numbers: 480-20-6 , [480-20-6]
(+)-Aromadendrin; (+)-Dihydrokaempferol; 480-20-6; Aromadendrin; C00974; Dihydrokaempferol
(+)-dihydrokaempferol 7-oxoanion
| 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) | 1.20 | -1.72 | -10.16 | 4 | 6 | 0 | 107 | 288.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | -1.42 | -54.42 | 3 | 6 | -1 | 110 | 287.247 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | -0.8 | -60.78 | 3 | 6 | -1 | 110 | 287.247 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | -1.13 | -62.03 | 3 | 6 | -1 | 110 | 287.247 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | -1 | -55.25 | 3 | 6 | -1 | 110 | 287.247 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DFRA_ANTMA; DFRA_ARATH; DFRA_CALCH; DFRA_DIACA; DFRA_GERHY; DFRA_HORVU; DFRA_MAIZE; DFRA_MALDO; DFRA_MEDSA; DFRA_PETHY; DFRA_PYRCO; DFRA_SOLLC; DFRA_SYNY3; DFRA_VITVI; F3PH_ARATH; F3PH_PETHY; FL3H_PETCR; FLS1_ARATH; FLS3_ARATH; FLS_CITUN; FLS_EUSER; FLS_M | ChEBI |
