| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | Yes |
Popular Name: N-(2-styrylphenyl)acetamide N-(2-styrylphenyl)acetamide
| 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) | 3.49 | 7.97 | -8.81 | 1 | 2 | 0 | 29 | 237.302 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 113 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 115 - 117 | MolMall (formerly Molecular Diversity Preservation International) |
