| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 15 | Yes |
Popular Name: 3,5-Dibromo-N-(Trifluoroacetyl)Tyrosine Methyl Ester 3,5-Dibromo-N-(Trifluoroacetyl)T…
| 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) | 3.44 | 5.2 | -6.8 | 1 | 3 | 0 | 47 | 337.995 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 5.96 | -37.23 | 0 | 3 | -1 | 49 | 336.987 | 4 | ↓ |
