| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (Z)-1-(4-dimethylaminophenyl)-5-phenyl-pent-1-en-3-one (Z)-1-(4-dimethylaminophenyl)-5-…
| 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) | 4.26 | 11.31 | -7.38 | 0 | 2 | 0 | 20 | 279.383 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 92 - 93 | MolMall (formerly Molecular Diversity Preservation International) |
