| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 35 | Yes |
Popular Name: allyl-[5-(4-fluorophenyl)-1-methyl-pyrazol-3-yl]-BLAH allyl-[5-(4-fluorophenyl)-1-meth…
| 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) | 4.92 | -3.65 | -16.74 | 1 | 6 | 0 | 67 | 492.62 | 4 | ↓ |
