| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 23 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]butanamide (2S)-2-acetamido-3-methyl-N-[6-(…
| 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) | 1.62 | 2.24 | -10.3 | 2 | 6 | 0 | 80 | 333.31 | 7 | ↓ |
