| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 11 | No |
Popular Name: 2-Bromomethyl-2,3-dihydrobenzofuran 2-Bromomethyl-2,3-dihydrobenzofuran
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19997-53-6 , [19997-53-6]
| 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) | 2.71 | -0.2 | -5.15 | 0 | 1 | 0 | 9 | 213.074 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
