| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-4-[[(1R)-2-(diethylamino)-1-methyl-ethyl]sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[[(1R)-2-(diethylamino…
| 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) | 2.45 | 5.19 | -68.67 | 2 | 6 | 0 | 91 | 399.332 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.56 | -76.47 | 1 | 6 | -1 | 93 | 398.324 | 8 | ↓ |
