| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2-methoxy-2-oxo-ethyl)-propyl-sulfamoyl]pyrazol-1-yl]acetic 2-[4-[(2-methoxy-2-oxo-ethyl)-pr…
| 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) | -0.38 | 3.91 | -55.51 | 0 | 9 | -1 | 122 | 318.331 | 9 | ↓ |
