In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2006 | 25 | Yes |
Popular Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-fluoro-benzamide N-[[4-(diethylsulfamoyl)phenyl]m…
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) | 2.71 | 6.41 | -17.94 | 1 | 5 | 0 | 66 | 364.442 | 7 | ↓ |