| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | No |
Popular Name: (3S)-2,2-difluoro-3-hydroxy-3-(4-isopropoxyphenyl)propanoic (3S)-2,2-difluoro-3-hydroxy-3-(4…
| 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) | 1.81 | 4.52 | -43.31 | 1 | 4 | -1 | 70 | 259.228 | 5 | ↓ |
