| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 30 | No |
Popular Name: 3-(1,3-diphenylpyrazol-4-yl)-1-(4-nitrophenyl)-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) | 4.92 | 3.78 | -16.4 | 0 | 6 | 0 | 80 | 395.418 | 6 | ↓ |
