| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | No |
Popular Name: 4-(2,2,2-trifluoroethylsulfamoylmethyl)benzenecarbothioamide 4-(2,2,2-trifluoroethylsulfamoyl…
| 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) | 1.79 | 1.95 | -25.58 | 3 | 4 | 0 | 72 | 312.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 1.55 | -43.58 | 2 | 4 | -1 | 74 | 311.33 | 6 | ↓ |
