In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 22 | Yes |
Popular Name: Cyclo(-phe-phe) Cyclo(-phe-phe)
3,6-dibenzyltetrahydro-2,5-pyrazinedione
cyclo(L-phenylalanyl-L-phenylalanyl)
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) | 1.97 | 6.27 | -7.49 | 2 | 4 | 0 | 58 | 294.354 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | HCFC1_HUMAN | ChEBI |