| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: (R)-2-N-Cbz-Amino-pentane-1,5-diol (R)-2-N-Cbz-Amino-pentane-1,5-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 478646-26-3 , 478646-28-5
| 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) | 2.60 | -5.31 | -9.43 | 3 | 5 | 0 | 78 | 253.298 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
