| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2013 | 44 | No |
Popular Name: Ginsenoside Rh2 Ginsenoside Rh2
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) | 5.39 | 4.31 | -9.64 | 6 | 8 | 0 | 140 | 622.884 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.