| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 29 | No |
Popular Name: Fmoc-D-Asp-OtBu Fmoc-D-Asp-OtBu
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34098-70-9 , [34098-70-9]
| 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) | 5.41 | 11.55 | -52.98 | 1 | 7 | -1 | 105 | 396.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.