| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N-(2-fluoro-4-sulfamoyl-phenyl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-(2-fluoro-4-sulfamoyl-…
| 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) | 1.38 | 0.72 | -11.77 | 3 | 5 | 0 | 89 | 272.301 | 3 | ↓ |
