| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: (2S,3R)-2-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-methyl-pyrrolidin-3-amine (2S,3R)-2-[(2R)-5-ethoxy-2-methy…
| 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) | 1.67 | 4.08 | -43.02 | 3 | 4 | 1 | 49 | 277.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
