| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: 1-(3-bromophenyl)-5-ethyl-3-(4-fluorophenyl)-pyrazole-4-carboxylic 1-(3-bromophenyl)-5-ethyl-3-(4-f…
| 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) | 4.79 | 1.82 | -54.43 | 0 | 4 | -1 | 57 | 388.216 | 4 | ↓ |
