| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 12 | Yes |
Popular Name: 7-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran 7-bromo-2,2-dimethyl-2,3-dihydro…
Find On: PubMed — Wikipedia — Google
CAS Number: 10178-57-1
| 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) | 3.56 | 0.39 | -5.15 | 0 | 1 | 0 | 9 | 227.101 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
