| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 4-[(3-methoxy-3-oxo-propyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(3-methoxy-3-oxo-propyl)sulfa…
| 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) | -0.51 | 0.56 | -57.76 | 2 | 8 | -1 | 128 | 275.262 | 7 | ↓ |
