| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 21 | Yes |
| 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) | 2.92 | 3.62 | -38.48 | 1 | 3 | 1 | 30 | 290.427 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0737066A1; EP0911039A2; EP1021204A2; US5446070; US5656286; US5719197; US5779661; US5980882; US6024976; US6165500; WO1995018603A1; WO1996040086A2; WO1999015210A2; WO2000048636A1 | IBM Patent Data |
