| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 21 | Yes |
Popular Name: (2S)-1-acetyl-N-[3-(difluoromethoxy)phenyl]pyrrolidine-2-carboxamide (2S)-1-acetyl-N-[3-(difluorometh…
| 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) | 1.49 | 4.54 | -19.65 | 1 | 5 | 0 | 59 | 298.289 | 4 | ↓ |
