| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 5-bromo-4-[[(1R)-1-methylheptyl]sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[[(1R)-1-methylheptyl]…
| 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) | 4.62 | 6.44 | -46.82 | 1 | 5 | -1 | 86 | 397.336 | 9 | ↓ |
