In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 16 | 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) | 1.96 | -4.09 | -5.89 | 2 | 3 | 0 | 47 | 230.189 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0014263A2; EP0906315A1; EP0912579A1; EP0929554A1; EP0977572A1; EP0989987A1; EP0991622A1; EP1028957A1; US4684728; US5795909; US5985874; US6046195; US6071927; US6071928; US6136824; WO1997044063A2; WO1997049710A1; WO1998001450A1; WO1998013369A1; WO19980475 | IBM Patent Data |