| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2014 | 22 | No |
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) | 3.63 | 8.3 | -9.02 | 1 | 4 | 0 | 42 | 334.725 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.