| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 16 | Yes |
Popular Name: N-Cbz-2-amino-1,3-propanediol N-Cbz-2-amino-1,3-propanediol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 71811-26-2 , [71811-26-2]
| 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) | 2.06 | -0.22 | -8.59 | 3 | 5 | 0 | 79 | 225.244 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
