| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 5-bromo-4-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[[(1R)-1-methyl-2-oxo-…
| 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) | 1.65 | 1.84 | -46.58 | 2 | 7 | -1 | 115 | 398.28 | 7 | ↓ |
