| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 3-[isopropyl(2,2,2-trifluoroethyl)sulfamoyl]benzenecarbothioamide 3-[isopropyl(2,2,2-trifluoroethy…
| 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) | 2.63 | 4.31 | -20.3 | 2 | 4 | 0 | 63 | 340.392 | 6 | ↓ |
