| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2-methoxy-1,1-dimethyl-2-oxo…
| 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) | 0.33 | 0.86 | -49.97 | 2 | 8 | -1 | 128 | 289.289 | 6 | ↓ |
