| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 28 | No |
Popular Name: 1-(4-chlorophenyl)-3-(1,5-diphenyl-4,5-dihydropyrazol-3-yl)-prop-2-en-1-one 1-(4-chlorophenyl)-3-(1,5-diphen…
| 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) | 6.01 | 2.36 | -12.41 | 0 | 3 | 0 | 32 | 386.882 | 5 | ↓ |
