| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2010 | 24 | Yes |
Popular Name: (2R,3S,4R,6S)-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]tetrahydropyran-3,4-diol (2R,3S,4R,6S)-2-(4-hydroxyphenyl…
| 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) | 2.07 | -0.25 | -9.73 | 4 | 5 | 0 | 90 | 330.38 | 4 | ↓ |