| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (2R,3S)-3-hydroxy-2-methyl-3-[2-(trifluoromethyl)phenyl]butanoic (2R,3S)-3-hydroxy-2-methyl-3-[2-…
| 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) | 2.55 | 6.34 | -49.16 | 1 | 3 | -1 | 60 | 261.219 | 4 | ↓ |
