| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 13 | No |
Popular Name: 7-(Chloromethyl)-2,2-dimethyl-2,3-dihydro-1-benzofuran 7-(Chloromethyl)-2,2-dimethyl-2,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115070-62-7 , [115070-62-7]
| 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) | 3.32 | 1.2 | -4.8 | 0 | 1 | 0 | 9 | 196.677 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
