| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one 3-(4-chlorophenyl)-1-(4-methylph…
| 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) | 4.94 | 10.42 | -7.82 | 0 | 1 | 0 | 17 | 256.732 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 122 | MolMall (formerly Molecular Diversity Preservation International) |
