| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-[4-[methyl(tetrahydropyran-4-yl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[methyl(tetrahydropyran-4-y…
| 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) | -0.75 | 2.09 | -51.22 | 0 | 8 | -1 | 105 | 302.332 | 5 | ↓ |
