| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2013 | 13 | Yes |
Popular Name: Ethyl3-Bromophenylacetate Ethyl3-Bromophenylacetate
Find On: PubMed — Wikipedia — Google
CAS Number: 14062-30-7
| 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) | 3.29 | 7.67 | -43.58 | 0 | 2 | -1 | 40 | 242.092 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.