In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 18 | Yes |
Popular Name: N-(4-Chlorophenyl)-2,6-difluorobenzamide N-(4-Chlorophenyl)-2,6-difluorob…
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CAS Numbers: , 122987-01-3 , [122987-01-3]
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) | 3.74 | 1.43 | -10.78 | 1 | 2 | 0 | 29 | 267.662 | 2 | ↓ |