| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: [(2R,3R,6R)-3-[(3,5-dimethoxyphenyl)methoxy]-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methanol [(2R,3R,6R)-3-[(3,5-dimethoxyphe…
| 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) | 3.22 | 5.6 | -11.55 | 1 | 5 | 0 | 57 | 356.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
