| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 13 | Yes |
Popular Name: 3-(p-tolyl)but-2-enoic 3-(p-tolyl)but-2-enoic
| 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) | 2.24 | 1.61 | -49.36 | 0 | 2 | -1 | 40 | 175.207 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 135 | MolMall (formerly Molecular Diversity Preservation International) |
