| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 33 | Yes |
Popular Name: 2-[4-(2,5-diphenylpyrazole-3-carbonyl)piperazin-1-yl]pyridine-3-carbonitrile 2-[4-(2,5-diphenylpyrazole-3-car…
| 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) | 3.41 | 12.1 | -15.4 | 0 | 7 | 0 | 78 | 434.503 | 4 | ↓ |
