| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide 2-(2-cyanophenoxy)-N-[2-phenyl-5…
| 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) | 4.47 | 13.9 | -25.27 | 1 | 6 | 0 | 80 | 408.461 | 6 | ↓ |
