| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 32 | 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) | 0.01 | -7.14 | -19.63 | 7 | 11 | 0 | 186 | 450.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -6.15 | -62.89 | 6 | 11 | -1 | 189 | 449.388 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Serine/threonine-protein kinase 6(O14965)&Caspase-3(P42574)&Vascular endothelial growth factor A(P15692) | Herbal Ingredients Targets |
