| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 1-[4-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone 1-[4-[5-phenyl-2-(p-tolyl)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) | 2.71 | 1.06 | -18.24 | 0 | 6 | 0 | 58 | 388.471 | 3 | ↓ |
