In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2006 | 28 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide 4-(diethylsulfamoyl)-N-[[3-(trif…
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) | 3.47 | -1.8 | -13.83 | 1 | 5 | 0 | 66 | 414.449 | 8 | ↓ |