| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-[methyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]-4-oxo-butanoic 4-[methyl-[2-oxo-2-(2,2,2-triflu…
| 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) | -0.02 | 3.31 | -51.83 | 1 | 6 | -1 | 90 | 269.199 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 1.33 | -13.29 | 2 | 6 | 0 | 87 | 270.207 | 7 | ↓ |
