| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: N-benzyl-2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetamide N-benzyl-2-[(3R,4S)-2-oxo-3-phen…
| 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) | 3.78 | 10.73 | -14.07 | 1 | 5 | 0 | 59 | 386.451 | 7 | ↓ |
