In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2012 | 27 | Yes |
Popular Name: Boc-beta-phenyl-Phe-OH Boc-beta-phenyl-Phe-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 138662-63-2
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) | 4.69 | 12.46 | -53.9 | 1 | 5 | -1 | 78 | 368.453 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 160? dec. | Alfa-Aesar |
Melting_Point | 160° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.