| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 10 | Yes |
Popular Name: 3-Bromo-4,5-dimethylphenol 3-Bromo-4,5-dimethylphenol
Find On: PubMed — Wikipedia — Google
CAS Number: 71942-14-8
| 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) | 3.02 | 3.39 | -3.76 | 1 | 1 | 0 | 20 | 201.063 | 0 | ↓ |
