| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 25 | No |
| 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) | 2.70 | 3.86 | -10.18 | 2 | 6 | 0 | 96 | 364.781 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.86 | -39.98 | 1 | 6 | -1 | 99 | 363.773 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.63 | -42.79 | 1 | 6 | -1 | 99 | 363.773 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0460950A1; EP0460950B1; EP0606044A1; EP0788356A2; EP0810860A1; EP0823429A1; EP0823429B1; EP0889042A1; EP1023315A1; US4166764; US4228079; US4707492; US5597846; US5650430; US5674892; US5728726; US5731343; US5795910; US5905089; US5977165; US6017949; US6093 | IBM Patent Data |
