| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 21 | Yes |
Popular Name: azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone azetidin-1-yl-[3-(1,3-benzothiaz…
| 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) | 2.27 | 4.96 | -20.09 | 0 | 5 | 0 | 59 | 296.355 | 2 | ↓ |
