In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2006 | 12 | Yes |
Popular Name: 2-(3-bromophenoxy)acetamide 2-(3-bromophenoxy)acetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 214210-03-4
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) | 1.51 | 2.52 | -10.61 | 2 | 3 | 0 | 52 | 230.061 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
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