| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 4-[(2R,3R)-2-(4-carbomethoxyphenyl)-4-keto-3-phenoxy-azetidin-1-yl]benzoic-acid-ethyl-ester 4-[(2R,3R)-2-(4-carbomethoxyphen…
| 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) | 5.19 | 3.83 | -15.16 | 0 | 7 | 0 | 82 | 445.471 | 9 | ↓ |
