| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-2-ethoxy-benzamide N-[2-(4-bromophenyl)-5-tert-buty…
| 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) | 6.36 | 13.19 | -13.72 | 1 | 5 | 0 | 56 | 442.357 | 6 | ↓ |
