| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 10 | No |
Popular Name: 1-bromo-2-(1-bromoethyl)benzene 1-bromo-2-(1-bromoethyl)benzene
Find On: PubMed — Wikipedia — Google
CAS Number: 62384-31-0
| 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) | 3.77 | 6.92 | -1.93 | 0 | 0 | 0 | 0 | 263.96 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.