| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | Yes |
Popular Name: 2-[(2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-vinyl-azetidin-2-yl]acetic 2-[(2R,3S)-1-[bis(4-methoxypheny…
| 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) | 3.33 | 9.46 | -46.16 | 0 | 6 | -1 | 79 | 380.42 | 8 | ↓ |
