| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: (R)-2,3-dihydrobenzofuran-5-yl-[(3R)-tetrahydrofuran-3-yl]methanol (R)-2,3-dihydrobenzofuran-5-yl-[…
| 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) | 1.64 | 2.8 | -6.18 | 1 | 3 | 0 | 39 | 220.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
