| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-difluoro-3-hydroxy-butanoic (3S)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 1.10 | 4.01 | -45.3 | 1 | 5 | -1 | 79 | 273.211 | 3 | ↓ |
