| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | No |
Popular Name: 1-[(5R)-3-(1,3-diphenylpyrazol-4-yl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]propan-1-one 1-[(5R)-3-(1,3-diphenylpyrazol-4…
| 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) | 4.99 | 13.96 | -14.52 | 0 | 5 | 0 | 50 | 426.545 | 5 | ↓ |
![1,3-diphenyl-4-[5-(2-thienyl)-2-pyrazolin-3-yl]pyrazole](http://zinc12.docking.org/img/rings/116164.gif)
