In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 17 | Yes |
Popular Name: (S)-2-cbz-aminobutane-1,4-diol (S)-2-cbz-aminobutane-1,4-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118219-23-1 , [118219-23-1]
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) | 2.33 | -5.43 | -8.28 | 3 | 5 | 0 | 78 | 239.271 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |