| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 12 | Yes |
None
| 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) | 0.26 | -1.78 | -14.31 | 3 | 4 | 0 | 78 | 168.148 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -0.77 | -58.24 | 2 | 4 | -1 | 81 | 167.14 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0000377A1; EP0023673A2; EP0283152A2; EP0510441A1; EP0510446A1; EP0510446B1; EP0612994A2; EP0612994A3; EP0614907A1; EP0629633A2; EP0629633A3; EP0679196A1; EP0741741A1; EP0813609A1; EP0899614A1; EP0914130A2; EP1004609A3; EP1015464A2; US3976790; US3998782 | IBM Patent Data |
