In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2006 | 16 | Yes |
Popular Name: N,N-Di-n-propyl-2-fluorobenzamide N,N-Di-n-propyl-2-fluorobenzamide
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CAS Number: 349128-59-2
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) | 2.78 | 2.39 | -11.94 | 0 | 2 | 0 | 20 | 223.291 | 5 | ↓ |