| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 14 | Yes |
Popular Name: 5-bromo-N-[(1S)-2-hydroxy-1-methyl-ethyl]thiophene-2-sulfonamide 5-bromo-N-[(1S)-2-hydroxy-1-meth…
| 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) | 1.58 | -1.23 | -10.36 | 2 | 4 | 0 | 66 | 300.199 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | -1.63 | -40.15 | 1 | 4 | -1 | 68 | 299.191 | 4 | ↓ |
