| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: 4-[2-(2-methoxyethoxy)ethylsulfamoyl]-1H-pyrrole-2-carboxylic 4-[2-(2-methoxyethoxy)ethylsulfa…
| 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) | -0.56 | -0.87 | -53.22 | 2 | 8 | -1 | 121 | 291.305 | 9 | ↓ |
