| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 23 | Yes |
Popular Name: azetidin-1-yl-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[4,5-d]pyrazol-5-yl]methanone azetidin-1-yl-[1-[(4-chloropheny…
| 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) | 3.76 | 9.11 | -12.86 | 0 | 4 | 0 | 38 | 345.855 | 3 | ↓ |
