| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[2-hydroxyethyl(2,2,2-trifl…
| 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) | -0.83 | -0.29 | -52.48 | 1 | 8 | -1 | 116 | 330.264 | 8 | ↓ |
