| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 20 | Yes |
Popular Name: z-d-asp-ome z-d-asp-ome
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4668-42-2 , 47087-37-6
| 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) | 2.71 | 6.26 | -46.22 | 1 | 7 | -1 | 105 | 280.256 | 8 | ↓ |
