In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2004 | 12 | Yes |
Popular Name: 1-Acetamido-3,5-difluorobenzene 1-Acetamido-3,5-difluorobenzene
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CAS Numbers: 404-01-3 , [404-01-3]
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) | 1.41 | 3.52 | -8.48 | 1 | 2 | 0 | 29 | 171.146 | 1 | ↓ |