| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 4-[methyl(2,2,2-trifluoroethylcarbamoyl)amino]butanoic 4-[methyl(2,2,2-trifluoroethylca…
| 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) | 1.26 | 4.31 | -50.35 | 1 | 5 | -1 | 72 | 241.189 | 6 | ↓ |
