| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(R)-hydroxy-[4-(trifluoromethoxy)phenyl]methyl]butanoic (2S)-2-[(R)-hydroxy-[4-(trifluor…
| 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) | 2.59 | 4.41 | -37.57 | 1 | 4 | -1 | 70 | 277.218 | 6 | ↓ |
