| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 28 | No |
Popular Name: 4-[2-[(3S)-2,6-dioxo-3-piperidyl]-1,3-dioxo-isoindolin-5-yl]benzamide 4-[2-[(3S)-2,6-dioxo-3-piperidyl…
| 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) | 0.93 | 2.84 | -21.66 | 3 | 8 | 0 | 128 | 377.356 | 3 | ↓ |
