| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 2-[4-[2-cyanoethyl(methyl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[2-cyanoethyl(methyl)sulfam…
| 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) | -1.67 | 2.6 | -55.62 | 0 | 8 | -1 | 119 | 271.278 | 6 | ↓ |
