| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 13 | Yes |
Popular Name: 1-bromo-4-(3-methoxypropoxy)benzene 1-bromo-4-(3-methoxypropoxy)benzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 279262-34-9 , 30752-18-2 , [279262-34-9]
| 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) | 3.06 | 5.21 | -4.09 | 0 | 2 | 0 | 18 | 245.116 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.