| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-methyl-3-[4-(trifluoromethyl)phenyl]propanoic (2S,3R)-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) | 2.01 | 4.98 | -44.93 | 1 | 3 | -1 | 60 | 247.192 | 4 | ↓ |
