In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 16th, 2008 | 16 | No |
Popular Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-en-1-one (E)-1-(2-hydroxy-4,6-dimethoxy-p…
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) | 2.31 | 2.33 | -11.39 | 1 | 4 | 0 | 56 | 222.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.