| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-(4-chlorophenyl)-1-ethanone 2-(4-chlorophenoxy)-1-(4-chlorop…
Find On: PubMed — Wikipedia — Google
CAS Number: 64009-05-8
| 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) | 4.50 | 1.68 | -9.47 | 0 | 2 | 0 | 26 | 281.138 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 137 - 139 | KeyOrganics |
