| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 22 | No |
Popular Name: 2',6'-Dihydroxy-4,4'-dimethoxydihydrochalcone [35241-54-4] 2',6'-Dihydroxy-4,4'-dimethoxydi…
| 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) | 1.18 | 2.58 | -11.71 | 2 | 5 | 0 | 76 | 302.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.23 | -59.96 | 1 | 5 | -1 | 79 | 301.318 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133-137o C | Indofine |
| M.P. | 147 C | Indofine |
| SOLUBILITY | Toluene/ethyl formate/formic acid | Indofine |
No pre-computed analogs available. Try a structural similarity search.