| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 30 | Yes |
Popular Name: Fmoc-d-asu-oh Fmoc-d-asu-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 218457-76-2 , 218457-78-4 , [218457-78-4]
| 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) | 4.18 | 11.16 | -108.75 | 1 | 7 | -2 | 119 | 409.438 | 11 | ↓ |
