| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 21 | Yes |
Popular Name: 4-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]piperazin-2-one 4-[[3-(2-fluorophenyl)-1-methyl-…
| 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) | 1.38 | -0.14 | -54.9 | 2 | 5 | 1 | 51 | 289.334 | 3 | ↓ |
