| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (2S,3S)-3-(2,6-difluorophenyl)-3-hydroxy-2-isopropyl-butanoic (2S,3S)-3-(2,6-difluorophenyl)-3…
| 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) | 3.43 | 5.73 | -53.81 | 1 | 3 | -1 | 60 | 257.256 | 4 | ↓ |
