| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | Yes |
Popular Name: 1-Phenyl-3-buten-1-ol acetate 1-Phenyl-3-buten-1-ol acetate
Find On: PubMed — Wikipedia — Google
CAS Number: 2833-34-3
| 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) | 2.88 | 8.16 | -6.28 | 0 | 2 | 0 | 26 | 190.242 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.