| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 7 | 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) | 2.11 | 5.34 | -2.23 | 0 | 0 | 0 | 0 | 116.229 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0541889A1; EP0596515B1; EP0647884B1; EP0853108A1; EP1030399A1; US3998848; US4021490; US4230638; US4596896; US4710320; US4944849; US4948470; US5069757; US5085740; US5100515; US5160414; US5308745; US5686138; US5851274; US5882818; US5993997; US6005157 | IBM Patent Data |
