| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 30 | Yes |
Popular Name: [(2S,3R,6S)-2-methyl-6-[3-(2-phenylbenzofuran-3-yl)prop-2-ynoxy]tetrahydropyran-3-yl] [(2S,3R,6S)-2-methyl-6-[3-(2-phe…
| 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) | 5.08 | 13.54 | -15.79 | 0 | 5 | 0 | 58 | 404.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
