| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | Yes |
Popular Name: 2-benzyloxypyran-4-one 2-benzyloxypyran-4-one
| 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) | 2.29 | 6.69 | -13.59 | 0 | 3 | 0 | 39 | 202.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
