| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 2-[4-[[(1R)-cyclohex-3-en-1-yl]methylsulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(1R)-cyclohex-3-en-1-yl]m…
| 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) | 0.43 | 3.46 | -49.3 | 1 | 7 | -1 | 104 | 298.344 | 6 | ↓ |
