| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 10 | No |
Popular Name: 3-formylbut-2-enylacetate 3-formylbut-2-enylacetate
Find On: PubMed — Wikipedia — Google
CAS Number: 14918-80-0
| 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) | 1.27 | 2.88 | -8.53 | 0 | 3 | 0 | 43 | 142.154 | 4 | ↓ |
