| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(2,4-difluorophenyl)-2-(propylamino)acetamide (2S)-2-(2,4-difluorophenyl)-2-(p…
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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) | 1.55 | 3.08 | -39.65 | 4 | 3 | 1 | 60 | 229.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 2.03 | -6.34 | 3 | 3 | 0 | 55 | 228.242 | 5 | ↓ |
