| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 29 | Yes |
Popular Name: 1-[4-[5-ethyl-3-isobutyl-1-(o-tolyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone 1-[4-[5-ethyl-3-isobutyl-1-(o-to…
| 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) | 2.76 | 11.26 | -13.97 | 0 | 6 | 0 | 58 | 396.535 | 5 | ↓ |
