| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 25 | No |
Popular Name: 2-[(3S)-2,6-dioxo-3-piperidyl]-5-phenyl-isoindoline-1,3-dione 2-[(3S)-2,6-dioxo-3-piperidyl]-5…
| 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) | 2.11 | 6.05 | -15.05 | 1 | 6 | 0 | 85 | 334.331 | 2 | ↓ |
