| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 31 | Yes |
Popular Name: Fmoc-D-phe(3,4-me2)-OH Fmoc-D-phe(3,4-me2)-OH
| 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) | 5.50 | 13.36 | -57.42 | 1 | 5 | -1 | 78 | 414.481 | 7 | ↓ |
