In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 9 | Yes |
Popular Name: 3'-Bromophenyl acetylene 3'-Bromophenyl acetylene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 766-81-4 , [766-81-4]
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) | 2.49 | 6.3 | -3.64 | 0 | 0 | 0 | 0 | 181.032 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.