| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | Yes |
Popular Name: Ethyl-3-(4-chlorophenyl)-1-(2,2,2-trifluoro ethyl)-pyrazole carboxylate Ethyl-3-(4-chlorophenyl)-1-(2,2,…
| 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) | 3.80 | 9.17 | -12.13 | 0 | 4 | 0 | 44 | 332.709 | 6 | ↓ |
