| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 19 | Yes |
Popular Name: 2-Acetoxy-4'-chlorobenzophenone 2-Acetoxy-4'-chlorobenzophenone
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CAS Number: 890099-13-5
| 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) | 3.58 | 9.66 | -11.71 | 0 | 3 | 0 | 43 | 274.703 | 4 | ↓ |
