| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2013 | 28 | Yes |
Popular Name: 1,12-bis-(p-bromophenoxy)dodecane 1,12-bis-(p-bromophenoxy)dodecane
Find On: PubMed — Wikipedia — Google
CAS Number: 117499-28-2
| 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) | 9.06 | 16.4 | -4.46 | 0 | 2 | 0 | 18 | 512.326 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.