| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 1-(2-methoxyphenyl)-4-[(1-phenylpyrazol-4-yl)methyl]piperazine 1-(2-methoxyphenyl)-4-[(1-phenyl…
| 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) | 2.99 | 0.62 | -43.89 | 1 | 5 | 1 | 35 | 349.458 | 5 | ↓ |
![1-phenyl-4-[(1-phenylpyrazol-4-yl)methyl]piperazine](http://zinc12.docking.org/img/rings/10401.gif)
