| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: 5-bromo-N-(2,2,2-trifluoroethyl)thiophene-2-sulfonamide 5-bromo-N-(2,2,2-trifluoroethyl)…
| 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) | 2.81 | 1.67 | -7.76 | 1 | 3 | 0 | 46 | 324.143 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 1.27 | -33.04 | 0 | 3 | -1 | 48 | 323.135 | 4 | ↓ |
