| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 30 | No |
Popular Name: 1-(4-chlorophenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-prop-2-en-1-one 1-(4-chlorophenyl)-3-[3-(4-metho…
| 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) | 5.69 | 2.98 | -13.49 | 0 | 4 | 0 | 44 | 414.892 | 6 | ↓ |
