| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: (2R,4R)-1-(7-bromobenzofuran-2-carbonyl)-4-hydroxy-pyrrolidine-2-carboxylic (2R,4R)-1-(7-bromobenzofuran-2-c…
| 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) | -0.04 | 4.7 | -59.06 | 1 | 6 | -1 | 94 | 353.148 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
