| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (2S,3R)-3-(2,3-dihydrobenzofuran-5-yl)-2-isobutyl-pyrrolidine (2S,3R)-3-(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) | 3.96 | 8.02 | -42.67 | 2 | 2 | 1 | 26 | 246.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
