| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[2-(2,2,2-trifluoroethoxy)phenyl]butanamide (2S)-2-amino-N-[2-(2,2,2-trifluo…
| 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) | 1.79 | 3.13 | -43.53 | 4 | 4 | 1 | 66 | 277.266 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.83 | -7.71 | 3 | 4 | 0 | 64 | 276.258 | 6 | ↓ |
