| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 4-[5-(2-furyl)-2-phenyl-pyrazole-3-carbonyl]piperazin-2-one 4-[5-(2-furyl)-2-phenyl-pyrazole…
| 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) | 1.62 | 5.09 | -15.5 | 1 | 7 | 0 | 80 | 336.351 | 3 | ↓ |
