| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | No |
Popular Name: (3S)-2,2-difluoro-3-hydroxy-3-(6-methoxy-2-naphthyl)butanoic (3S)-2,2-difluoro-3-hydroxy-3-(6…
| 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) | 2.81 | 6.41 | -45.54 | 1 | 4 | -1 | 70 | 295.261 | 4 | ↓ |
