| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | Yes |
Popular Name: Ethyl 2-bromo-phenylbutanateester Ethyl 2-bromo-phenylbutanateester
Find On: PubMed — Wikipedia — Google
CAS Number: 914226-08-7
| 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) | 3.60 | 8.9 | -6.91 | 0 | 2 | 0 | 26 | 271.154 | 6 | ↓ |
