| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: 1-[4-[2-(4-fluorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-(4-fluorophenyl)-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) | 1.57 | 8 | -15.01 | 0 | 7 | 0 | 72 | 382.395 | 3 | ↓ |
