| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 5-bromo-4-[(2-methoxy-2-oxo-ethyl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[(2-methoxy-2-oxo-ethy…
| 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) | 1.20 | 1.5 | -47.18 | 1 | 7 | -1 | 113 | 357.183 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.63 | -96.74 | 0 | 7 | -2 | 115 | 356.175 | 6 | ↓ |
