| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 2-[4-[(2-methoxy-2-oxo-ethyl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[(2-methoxy-2-oxo-ethyl)sul…
| 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) | -1.51 | 0.32 | -52.79 | 1 | 9 | -1 | 130 | 276.25 | 7 | ↓ |
