| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 17 | No |
Popular Name: pentafluoro-d-phenylalanine pentafluoro-d-phenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34702-59-5 , 40332-58-9
| 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) | 2.30 | 5.81 | -42.73 | 0 | 3 | -1 | 43 | 254.134 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.