| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 16 | 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) | 1.98 | 5.31 | -9.32 | 0 | 3 | 0 | 30 | 217.268 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Plasminogen activator inhibitor 1(P05121) | Herbal Ingredients Targets |
