| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: [(2S,3S,6R)-3-[(3-methoxyphenyl)methoxy]-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl [(2S,3S,6R)-3-[(3-methoxyphenyl)…
| 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) | 3.92 | 10.31 | -11.24 | 0 | 5 | 0 | 54 | 368.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
