| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 29 | No |
Popular Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)-prop-2-en-1-one 3-[3-(4-chlorophenyl)-1-phenyl-p…
| 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) | 5.80 | 3.69 | -12.04 | 0 | 3 | 0 | 34 | 402.856 | 5 | ↓ |
