| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 29 | No |
Popular Name: 3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one 3-[3-(4-ethylphenyl)-1-phenyl-py…
| 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) | 5.87 | 3.58 | -13.2 | 0 | 3 | 0 | 34 | 378.475 | 6 | ↓ |
