| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 23 | No |
Popular Name: 1-(4-Chlorophenyl)-3-(2-Chloro-8-Methyl-3-Quinolinyl)-2-Propen-1-One 1-(4-Chlorophenyl)-3-(2-Chloro-8…
| 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) | 5.66 | 1.45 | -12.71 | 0 | 2 | 0 | 29 | 342.225 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178-180o C | Indofine |
| MP | 178-180°C | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
