| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | No |
Popular Name: (3S)-3-(3-ethoxy-4-hydroxy-phenyl)-2,2-difluoro-3-hydroxy-propanoic (3S)-3-(3-ethoxy-4-hydroxy-pheny…
| 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) | 0.73 | 1.72 | -44.09 | 2 | 5 | -1 | 90 | 261.2 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 2.14 | -125.58 | 1 | 5 | -2 | 93 | 260.192 | 5 | ↓ |
