| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 4-(2-Chlorophenoxy)benzoic acid 4-(2-Chlorophenoxy)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 613656-16-9 , [613656-16-9]
| 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) | 4.23 | 1.33 | -47.06 | 0 | 3 | -1 | 49 | 247.657 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 144 - 146 | Enamine Building Blocks |
| MP | 144...146 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
