| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | No |
None
| 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) | 3.55 | 2.47 | -33.56 | 1 | 3 | 1 | 26 | 295.406 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0145240A2; EP0190833A2; EP0190833B1; EP0330180A1; EP0330180B2; EP0481732A1; EP0481732B1; EP0531497A1; EP0531497B1; EP0535937A1; EP0535937B1; EP0582459A2; EP0582459B1; EP0586238A2; EP0586238A3; EP0657176A2; EP0657176A3; EP0657176B1; EP0668073A3; EP066807 | IBM Patent Data |
