| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | 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) | 4.76 | -0.57 | -1.55 | 1 | 1 | 0 | 20 | 276.464 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0139554A1; EP0243449A1; EP0252490A2; EP0252490B1; EP0701444A1; EP0735992A1; EP0749977A2; EP0749977A3; EP0749977B1; EP0866722A1; US3943124; US3968132; US3989686; US4085202; US4663311; US4889801; US4917826; US5223528; US5258388; US5418244; US5610188; US56 | IBM Patent Data |
