In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 14th, 2012 | 23 | Yes |
Popular Name: N-ethyl-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide N-ethyl-3-[(4-fluorophenyl)sulfa…
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) | 2.19 | 5.35 | -15.31 | 1 | 5 | 0 | 66 | 336.388 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.19 | 5.39 | -51.06 | 0 | 5 | -1 | 69 | 335.38 | 5 | ↓ |