| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 21 | No |
Popular Name: 2-[2-(azetidin-1-yl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione 2-[2-(azetidin-1-yl)-2-oxo-ethyl…
| 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) | 0.60 | 6.7 | -23.1 | 0 | 8 | 0 | 105 | 289.247 | 3 | ↓ |
