| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 34 | Yes |
Popular Name: 7-[3-[(2-bromo-6-propanoyl-phenyl)methyl]but-3-enyl]-5-hydroxy-2-phenyl-chromen-4-one 7-[3-[(2-bromo-6-propanoyl-pheny…
| 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) | 7.62 | 15.4 | -13.01 | 1 | 4 | 0 | 68 | 517.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
