| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 20 | 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) | 3.92 | 2.13 | -5.73 | 0 | 3 | 0 | 39 | 289.762 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0687172A1; EP1021204A2; US5446070; US5656286; US5719197; US5785976; US5885486; US6024976; WO1994020072A1; WO1996040086A2; WO1999015210A2; WO2000048636A1; WO2000065024A2; WO2000069445A1 | IBM Patent Data |
