| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 1-[[3-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine 1-[[3-(4-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) | 1.25 | 6.33 | -48.75 | 2 | 4 | 1 | 38 | 275.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.92 | -6.79 | 1 | 4 | 0 | 33 | 274.343 | 3 | ↓ |
