| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 19 | 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) | 3.96 | 2 | -33.88 | 1 | 2 | 1 | 13 | 262.417 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0737066A1; EP0786999A1; EP0792371A1; EP0852494A2; EP0885199A1; EP0904112A1; EP0914431A2; EP1021204A2; US5446070; US5543417; US5646151; US5656286; US5688955; US5719197; US5744458; US5763445; US5798093; US5811078; US5849761; US5945443; US5981513; US599437 | IBM Patent Data |
