| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 27 | Yes |
Popular Name: N-[1-(4-methylsulfonylphenyl)ethyl]-5-(p-tolyl)-2H-pyrazole-3-carboxamide N-[1-(4-methylsulfonylphenyl)eth…
| 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) | 2.70 | 5.72 | -18.16 | 2 | 6 | 0 | 92 | 383.473 | 5 | ↓ |
