| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | No |
Popular Name: 4,7-dichloro-2-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]isoindoline-1,3-dione 4,7-dichloro-2-[2-[4-(6-fluoro-1…
| 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) | 4.36 | 11.91 | -50.62 | 1 | 6 | 1 | 70 | 463.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.67 | -13.13 | 0 | 6 | 0 | 68 | 462.308 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0730452A1; US5364866; US5554614; US5556858; US5559116; US5559126; US5561128; US5571803; US5571814; US5571828; US5578624; US5580879; US5580886; US5580887; US5580890; US5580891; US5583145; US5589488; US5589494; US5589495; US5591745; US5593995; US5597842 | IBM Patent Data |
