| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 11 | 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) | 2.47 | 2.55 | -7.67 | 1 | 2 | 0 | 37 | 150.177 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.33 | -43.9 | 0 | 2 | -1 | 40 | 149.169 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0291245A2; EP0291245B1; US4980372; US5753641; US5994362; US6046183; WO1992016213A1; WO1992016233A1; WO1992018132A1; WO1994015602A1; WO1999025470A1 | IBM Patent Data |
