| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 28 | No |
Popular Name: 2-benzylsulfanyl-1-[5-(4-fluorophenyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-ethanone 2-benzylsulfanyl-1-[5-(4-fluorop…
| 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) | 5.07 | 1.6 | -10.79 | 0 | 3 | 0 | 32 | 410.539 | 6 | ↓ |
