| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | 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) | 4.95 | 1.2 | -35.45 | 1 | 2 | 1 | 13 | 342.89 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP1021204A2; EP1030659A1; US5446070; US5656286; US5661142; US5719197; US6024976; WO1996040086A2; WO1998000168A1; WO1998001134A1; WO1999015210A2; WO2000048636A1 | IBM Patent Data |
