| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 25 | Yes |
Popular Name: azetidin-1-yl-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methanone azetidin-1-yl-[1-benzyl-3-(4-chl…
| 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) | 3.36 | 10.6 | -15.03 | 0 | 4 | 0 | 38 | 351.837 | 4 | ↓ |
