| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 15 | Yes |
Popular Name: ethyl-1-BENZOFURAN-3-YLACETATE ethyl-1-BENZOFURAN-3-YLACETATE
Find On: PubMed — Wikipedia — Google
CAS Number: 82156-58-9
| 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) | 2.29 | 7.45 | -47.93 | 0 | 3 | -1 | 53 | 203.217 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.