| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[methyl-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-(2,2,2-trifluoroethyl)acetamide 2-[methyl-[(5-methyl-1H-pyrazol-…
| 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) | 0.32 | -0.87 | -13.17 | 2 | 7 | 0 | 95 | 314.289 | 6 | ↓ |
