| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | No |
(2E)-1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-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) | 4.14 | 2.46 | -10.63 | 0 | 3 | 0 | 35 | 302.757 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 106.4-107.7 C | Indofine |
| MP | 106.4-107.7o C | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
| APPEARANCE | Yellow fluffy powder | Indofine |
