| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 12 | 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) | -1.03 | -2.41 | -44.95 | 4 | 4 | 1 | 63 | 172.252 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | -1.4 | -41.07 | 4 | 4 | 1 | 60 | 172.252 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0863899A1; EP1047673A1; US5668131; US5925642; WO1996000224A1; WO1997019946A1; WO1999031058A1 | IBM Patent Data |
