| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: (6R)-6-[(E,2S)-2-hydroxy-4-phenyl-but-3-enyl]-5,6-dihydropyran-2-one (6R)-6-[(E,2S)-2-hydroxy-4-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) | 2.79 | 6.73 | -13.45 | 1 | 3 | 0 | 47 | 244.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
