| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 1-[4-[2-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazino]ethanone 1-[4-[2-(3-chlorophenyl)-5-(2-fu…
| 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) | 2.27 | 0.82 | -15.31 | 0 | 7 | 0 | 71 | 398.85 | 3 | ↓ |
