| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 3rd, 2011 | 20 | Yes |
Popular Name: (3S)-3-cyclopropyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide (3S)-3-cyclopropyl-N-(2,2-difluo…
None
| 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) | 3.52 | 6.1 | -11.8 | 1 | 4 | 0 | 48 | 283.274 | 4 | ↓ |
