| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: 5-bromo-N-(2,2,2-trifluoroethyl)pyridine-3-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) | 1.82 | 0.78 | -9.01 | 1 | 4 | 0 | 59 | 319.102 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 0.39 | -31.68 | 0 | 4 | -1 | 61 | 318.094 | 4 | ↓ |
