| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 10 | 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) | 2.28 | 3.64 | -3.54 | 1 | 1 | 0 | 20 | 134.178 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
| UniProt Database Links | CVMT1_OCIBA; EOMT1_OCIBA; FURH_VIBFR | ChEBI |
| Target | Interleukin-1 beta(P01584) | Herbal Ingredients Targets |
| Patent Database Links | US2005053678; US2007224261 | ChEBI |