| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetamide N-[2-(2-hydroxyethoxy)ethyl]-2-[…
| 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) | 1.64 | 4.26 | -20.17 | 2 | 7 | 0 | 88 | 384.432 | 10 | ↓ |
