| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | No |
Popular Name: 1-[5-phenyl-3-(4-propoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-phenyl-3-(4-propoxyphenyl)-…
| 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) | 3.86 | 2.01 | -9.44 | 0 | 4 | 0 | 41 | 322.408 | 5 | ↓ |
