| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | No |
3-[4-(benzyloxy)-3-methoxyphenyl]-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one
| 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) | 5.08 | 10.57 | -15.66 | 0 | 6 | 0 | 63 | 434.488 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 153-155 C | Indofine |
| MP | 153-155o C | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
| APPEARANCE | Yellow powder | Indofine |
