| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 21 | No |
Popular Name: 2-[(3S)-1-ethyl-2,6-dioxo-3-piperidyl]isoindoline-1,3-dione 2-[(3S)-1-ethyl-2,6-dioxo-3-pipe…
| 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) | 0.96 | 5.69 | -13.09 | 0 | 6 | 0 | 76 | 286.287 | 2 | ↓ |
