| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 25 | Yes |
Popular Name: azetidin-1-yl-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]-methanone azetidin-1-yl-[1-benzyl-3-(p-tol…
| 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) | 3.13 | 0.72 | -16.76 | 0 | 4 | 0 | 38 | 331.419 | 4 | ↓ |
