| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[4-[[(1S,3S)-3-hydroxycyclohexyl]sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[[(1S,3S)-3-hydroxycyclohex…
| 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) | -0.58 | 0.09 | -48.41 | 2 | 8 | -1 | 124 | 316.359 | 6 | ↓ |
