| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 28 | No |
Popular Name: 3-(1,3-diphenylpyrazol-4-yl)-1-(4-fluorophenyl)-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) | 5.12 | 3.84 | -13.51 | 0 | 3 | 0 | 34 | 368.411 | 5 | ↓ |
