| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 33 | No |
Popular Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-formyl-4-nitro-phenoxy)acetamide N-(2,5-diphenylpyrazol-3-yl)-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) | 4.00 | 13.31 | -26.82 | 1 | 9 | 0 | 119 | 442.431 | 8 | ↓ |
