| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 4-[(3-ethoxy-3-oxo-propyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[(3-ethoxy-3-oxo-propyl)sulfam…
| 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) | -0.07 | 3.11 | -58.86 | 1 | 8 | -1 | 118 | 303.316 | 8 | ↓ |
