In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2008 | 24 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-4-(isopropylsulfamoyl)benzamide N-[(2-fluorophenyl)methyl]-4-(is…
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) | 2.39 | 4.31 | -13.65 | 2 | 5 | 0 | 75 | 350.415 | 6 | ↓ |