| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2013 | 27 | Yes |
Popular Name: 8-Hydroxypinoresinol 8-Hydroxypinoresinol
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) | 1.64 | -0.85 | -12.3 | 3 | 7 | 0 | 98 | 374.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.