| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[2-[4-(difluoromethoxy)phenyl]acetyl]pyrrolidine-2-carboxamide (2S)-1-[2-[4-(difluoromethoxy)ph…
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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) | 1.76 | 4.2 | -20.13 | 2 | 5 | 0 | 73 | 298.289 | 5 | ↓ |
