| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 19 | Yes |
Popular Name: 3,3,3-trifluoro-N-(4-methyl-3-sulfamoyl-phenyl)propanamide 3,3,3-trifluoro-N-(4-methyl-3-su…
| 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 | 0.34 | -16.64 | 3 | 5 | 0 | 89 | 296.27 | 4 | ↓ |
