| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: 2,2-difluoro-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxol-5-amine 2,2-difluoro-N-[[(3S)-tetrahydro…
| 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) | 2.80 | 3.34 | -7.51 | 1 | 4 | 0 | 40 | 257.236 | 3 | ↓ |
