| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 35 | Yes |
Popular Name: 2-[4-(1-benzyl-3-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone 2-[4-(1-benzyl-3-phenyl-pyrazole…
| 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) | 2.70 | 11.6 | -22 | 0 | 7 | 0 | 62 | 471.605 | 6 | ↓ |
