| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: (2S,3S,6R)-3-[(3-bromophenyl)methoxy]-2-(methoxymethyl)-6-phenyl-3,6-dihydro-2H-pyran (2S,3S,6R)-3-[(3-bromophenyl)met…
| 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) | 4.58 | 9.74 | -6 | 0 | 3 | 0 | 28 | 389.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
