| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2014 | 30 | Yes |
Popular Name: (2s,4s)-4-[4-(benzyloxy)phenoxy]-1-(tert-butoxy-carbonyl)-2-pyrrolidinecarboxylicacid (2s,4s)-4-[4-(benzyloxy)phenoxy]…
| 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) | 2.61 | 11.39 | -56.52 | 0 | 7 | -1 | 88 | 412.462 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.