| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile 2-(4-chlorophenyl)-3-oxo-4-pheny…
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CAS Number: 35741-47-0
| 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) | 3.82 | 3.43 | -11.79 | 0 | 2 | 0 | 40 | 269.731 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 128 - 130 | KeyOrganics |
