| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-2,2-difluoro-3-hydroxy-butanoic (3S)-3-(3,4-dimethoxyphenyl)-2,2…
| 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) | 1.24 | 4.07 | -44.83 | 1 | 5 | -1 | 79 | 275.227 | 5 | ↓ |
