| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | No |
Popular Name: (3R)-3-methyl-3-(4-nitro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione (3R)-3-methyl-3-(4-nitro-1-oxo-i…
| 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) | 0.14 | 4.34 | -12.47 | 1 | 8 | 0 | 112 | 303.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0925294A1; EP0984955A1; WO1998003502A1 | IBM Patent Data |
