| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-(2-pyrrol-1-ylethyl)acetamide 2-[(3R,4R)-2-oxo-3-phenoxy-4-phe…
| 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) | 2.99 | 10.22 | -20.28 | 1 | 6 | 0 | 64 | 389.455 | 8 | ↓ |
