| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 1-[[3-(4-ethoxyphenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine 1-[[3-(4-ethoxyphenyl)-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) | 1.52 | 6.51 | -50.28 | 2 | 5 | 1 | 47 | 301.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.1 | -8.03 | 1 | 5 | 0 | 42 | 300.406 | 5 | ↓ |
