| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (2S,3S)-3-hydroxy-2-methyl-3-[4-(trifluoromethoxy)phenyl]butanoic (2S,3S)-3-hydroxy-2-methyl-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) | 2.67 | 4.84 | -43.26 | 1 | 4 | -1 | 70 | 277.218 | 5 | ↓ |
