In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: N-Phenyl 3-fluorobenzamide N-Phenyl 3-fluorobenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1629-09-0 , 2267-94-9 , [1629-09-0]
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) | 2.97 | 1.17 | -7.73 | 1 | 2 | 0 | 29 | 215.227 | 2 | ↓ |
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