| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[2-(2,6-difluorophenyl)ethylamino]-2-phenyl-acetamide (2S)-2-[2-(2,6-difluorophenyl)et…
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| 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) | 2.45 | 4.78 | -9.65 | 3 | 3 | 0 | 55 | 290.313 | 6 | ↓ |
