| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 34 | Yes |
Popular Name: 4-[(3S,4S)-2-keto-3-(4-methoxyphenoxy)-4-p-phenetyl-azetidin-1-yl]benzoic-acid-ethyl-ester 4-[(3S,4S)-2-keto-3-(4-methoxyph…
| 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) | 5.51 | 2.73 | -13.49 | 0 | 7 | 0 | 74 | 461.514 | 10 | ↓ |
