| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 13 | Yes |
Popular Name: 2-(4-bromo-2-methoxyphenoxy)ethan-1-ol 2-(4-bromo-2-methoxyphenoxy)etha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19171-19-8 , 877399-29-6
| 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) | 1.76 | 2.16 | -7.9 | 1 | 3 | 0 | 39 | 247.088 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.