In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2010 | 20 | Yes |
Popular Name: 3-[cyclopropyl(2,2,2-trifluoroethyl)sulfamoyl]thiophene-2-carboxylic 3-[cyclopropyl(2,2,2-trifluoroet…
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) | 1.94 | 4.95 | -44.4 | 0 | 5 | -1 | 78 | 328.313 | 6 | ↓ |