| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)benzoic acid 2-(2,4-dichlorophenoxy)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 86308-86-3
| 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) | 4.92 | 8.68 | -56.3 | 0 | 3 | -1 | 49 | 282.102 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161 - 163 | Enamine Building Blocks |
| MP | 161...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
