| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | No |
Popular Name: 4-dimethylamino-2-(2,6-dioxo-3-piperidyl)-isoindoline-1,3-dione 4-dimethylamino-2-(2,6-dioxo-3-p…
| 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) | 0.08 | -3.08 | -14.03 | 1 | 7 | 0 | 88 | 301.302 | 2 | ↓ |
