| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2011 | 22 | No |
Popular Name: 1-Phenyl-3-(2-Chloro-8-Methyl-3-Quinolinyl)-2-Propen-1-One 1-Phenyl-3-(2-Chloro-8-Methyl-3-…
| 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) | 5.01 | 10.64 | -13.69 | 0 | 2 | 0 | 30 | 307.78 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148-152o C | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
No pre-computed analogs available. Try a structural similarity search.