| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 30 | No |
Popular Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-formylphenoxy)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) | 4.11 | 12.55 | -25.3 | 1 | 6 | 0 | 73 | 397.434 | 7 | ↓ |
