| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 31 | No |
Popular Name: 1-[5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3-(p-tolyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-[1-phenyl-3-(2-thienyl)pyra…
| 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) | 4.48 | 13.55 | -14.34 | 0 | 5 | 0 | 50 | 426.545 | 4 | ↓ |
