| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (3R,5R)-5-(2,3-dihydrobenzofuran-5-yl)pyrrolidin-3-ol (3R,5R)-5-(2,3-dihydrobenzofuran…
| 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) | 1.19 | 1.92 | -43.48 | 3 | 3 | 1 | 46 | 206.265 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
