In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 11 | Yes |
Popular Name: 2,4,6-Tribromo-3-methylphenol 2,4,6-Tribromo-3-methylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4619-74-3 , [4619-74-3]
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) | 4.38 | -2.53 | -2.35 | 1 | 1 | 0 | 20 | 344.828 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 81-83? | Alfa-Aesar |
Melting_Point | 81-83° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.