| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | Yes |
Popular Name: 7-(3,7-dimethylocta-2,6-dienoxy)-2-methyl-3-phenyl-chromen-4-one 7-(3,7-dimethylocta-2,6-dienoxy)…
| 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) | 7.32 | 4.12 | -9.65 | 0 | 3 | 0 | 39 | 388.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
