| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 14 | Yes |
Popular Name: Ethyl3-phenylbut-2-enoate Ethyl3-phenylbut-2-enoate
Find On: PubMed — Wikipedia — Google
CAS Number: 945-93-7
| 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) | 2.78 | 7.84 | -5.97 | 0 | 2 | 0 | 26 | 190.242 | 4 | ↓ |
