| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 30 | Yes |
Popular Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxy-azetidin-2-one (3S,4S)-4-(1,3-benzodioxol-5-yl)…
| 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) | 5.15 | 0.66 | -11.85 | 0 | 5 | 0 | 48 | 421.88 | 6 | ↓ |
