| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2013 | 18 | No |
Popular Name: Panaxynol Panaxynol
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) | 5.99 | 9.93 | -5.59 | 1 | 1 | 0 | 20 | 244.378 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.