| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 20 | Yes |
Popular Name: 1-[[3-(4-chlorophenyl)-2H-pyrazol-4-yl]methyl]-4-methyl-piperazine 1-[[3-(4-chlorophenyl)-2H-pyrazo…
| 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) | 2.29 | 6.41 | -37.06 | 2 | 4 | 1 | 36 | 291.806 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.97 | -8.48 | 1 | 4 | 0 | 35 | 290.798 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.27 | -38.66 | 2 | 4 | 1 | 36 | 291.806 | 3 | ↓ |
