| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 43 | No |
Popular Name: BRD-A34907681-001-01-7 BRD-A34907681-001-01-7
| 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) | -1.06 | -19.77 | -21.78 | 10 | 16 | 0 | 269 | 610.521 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0112809A1; EP0120835A2; EP0122909A1; EP0144709A2; EP0182626A2; EP0182627A2; EP0202694A1; EP0222838A1; EP0237775A2; EP0237981A2; EP0380554A1; EP0380554B1; EP0428604B1; EP0517778A1; EP0517778B1; EP0565525A1; EP0565525B1; EP0686694A1; EP0686694B1; EP069530 | IBM Patent Data |
