In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2008 | 11 | Yes |
Popular Name: 7-Chlorobenzofuran-3(2H)-one 7-Chlorobenzofuran-3(2H)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 3260-94-4
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) | 1.96 | 3.98 | -5.96 | 0 | 2 | 0 | 26 | 168.579 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 108 - 110 | Enamine Building Blocks |
MP | 108...110 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |