| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 30 | 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) | 2.88 | -0.04 | -11.89 | 1 | 5 | 0 | 72 | 418.505 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0069385A2; EP0227531A2; EP0901368A1; EP1054998A1; US4304765; US4432964; US4440777; US4478818; US4560553; US4762851; US4847250; US4970206; US5066648; US5795909; US5900249; WO1997015298A1; WO1997029735A1; WO1997044063A2; WO1999030690A1; WO1999036570A2; WO | IBM Patent Data |
