| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 25 | Yes |
Popular Name: azetidin-1-yl-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-methanone azetidin-1-yl-[3-(2-methoxypheny…
| 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) | 2.37 | 0.83 | -18.82 | 0 | 5 | 0 | 47 | 333.391 | 4 | ↓ |
