| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | No |
Popular Name: 1-[4-[5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[5-(2,4-dimethoxyphenyl)-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) | 2.26 | 9.47 | -22.71 | 0 | 11 | 0 | 123 | 479.493 | 6 | ↓ |
