| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 29 | Yes |
Popular Name: [2-(azetidin-1-yl)-2-oxo-ethyl]sulfanyl-phenyl-BLAHone [2-(azetidin-1-yl)-2-oxo-ethyl]s…
| 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) | 2.60 | 10.84 | -21.07 | 0 | 7 | 0 | 73 | 409.515 | 4 | ↓ |
