| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 11 | 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) | -1.46 | -8.77 | -8.94 | 4 | 5 | 0 | 90 | 164.157 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0000416A1; EP0000424A1; EP0000962A1; EP0002085A2; EP0002288A1; EP0002368A1; EP0002594A1; EP0002891A1; EP0002932A1; EP0003893A1; EP0004108A1; EP0005290A1; EP0005563A1; EP0006254A1; EP0006348A1; EP0007210A2; EP0007211A1; EP0007259A1; EP0007441A1; EP000747 | IBM Patent Data |
| PUBCHEM_PATENT_ID | EP0313512A2; EP0313512B1; EP0347377A2; US4931581; US5190928; US5523311 | IBM Patent Data |
