| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 18 | Yes |
Popular Name: Cbz-o-methyl-d-ser Cbz-o-methyl-d-ser
Find On: PubMed — Wikipedia — Google
CAS Number: 86096-35-7
| 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) | 1.10 | 3.18 | -54.25 | 1 | 6 | -1 | 88 | 252.246 | 7 | ↓ |
