| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 23 | Yes |
Popular Name: 4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile 4-(4-chlorophenyl)-6-(4-fluoroph…
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CAS Number: 866143-57-9
| 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) | 4.98 | 7.51 | -45.83 | 0 | 3 | -1 | 60 | 323.734 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 331 - 333 | KeyOrganics |
