| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | No |
| 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) | 3.14 | 2.59 | -15.12 | 0 | 4 | 0 | 56 | 279.295 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0634410A1; EP0634410B1; EP0635493A2; EP0635493A3; EP0738724A2; EP0738724A3; EP0738724B1; EP0778827A1; US4973585; US5455353; US5495025; US5502210; US5512682; US5512688; US5516930; US5578730; US5641886; US5698698; US5859248; US5919949; US5994555 | IBM Patent Data |
