In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2010 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-4-(methylsulfamoyl)benzamide N-[(4-fluorophenyl)methyl]-N-met…
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) | 1.54 | 4.6 | -15.73 | 1 | 5 | 0 | 66 | 336.388 | 5 | ↓ |