| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 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) | -2.02 | -12.47 | -23.67 | 6 | 10 | 0 | 159 | 283.244 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 250? dec. | Alfa-Aesar |
| Melting_Point | ca 250° dec. | Alfa-Aesar |
| PUBCHEM_PATENT_ID | EP0453597B1; EP0464112A1; EP0464112B1; EP0651759A1; EP0672122A1; EP0673783A2; EP0673783B1; EP0743573A3; EP0743573B1; EP0743574A3; EP0743574B1; EP0827960A1; EP0832211A1; EP0832214A2; EP0832214B1; EP0833902A2; EP0886641A2; EP0896629A1; EP0934331A2; EP096177 | IBM Patent Data |
