| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 26 | No |
Popular Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-(1-piperidyl)ethanone 1-[5-(4-fluorophenyl)-3-(2-thien…
| 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) | 3.88 | 1.77 | -33.78 | 1 | 4 | 1 | 37 | 372.489 | 4 | ↓ |
