| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: (E)-1-(4-bromophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one (E)-1-(4-bromophenyl)-3-[3-(4-ch…
| 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) | 6.44 | 15.07 | -12.08 | 0 | 3 | 0 | 35 | 463.762 | 5 | ↓ |
