| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 20 | 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) | 0.76 | -1.98 | -11.15 | 2 | 5 | 0 | 83 | 281.352 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | Assay (by LC) 95+%Inhibitor of protein synthesis | Apollo Scientific Bioactives |
