| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 34 | No |
Popular Name: 3-(1,3-diphenylpyrazol-4-yl)-1-[4-(2-furylcarbonyl)piperazin-1-yl]-prop-2-en-1-one 3-(1,3-diphenylpyrazol-4-yl)-1-[…
| 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) | 3.34 | 1.85 | -18.77 | 0 | 7 | 0 | 71 | 452.514 | 5 | ↓ |
