| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: ethyl 4-acetyl-1-(2-bromophenyl)-1H-pyrazole-3-carboxylate ethyl 4-acetyl-1-(2-bromophenyl)…
| 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) | 2.91 | 9.52 | -19.25 | 0 | 5 | 0 | 61 | 337.173 | 5 | ↓ |
