| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: 4'-Chloro-3-phenylpropiophenone 4'-Chloro-3-phenylpropiophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 5739-37-7
| 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) | 4.46 | 1.92 | -5.73 | 0 | 1 | 0 | 17 | 244.721 | 4 | ↓ |
