| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 31 | No |
Popular Name: 2-[2-(3-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-dione 2-[2-(3-methoxyphenyl)-4-oxo-1-(…
| 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) | 4.49 | 11.22 | -15.46 | 0 | 6 | 0 | 69 | 412.445 | 4 | ↓ |
