| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (3R)-3-hydroxy-3-[4-(trifluoromethoxy)phenyl]butanoic (3R)-3-hydroxy-3-[4-(trifluorome…
| 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) | 2.19 | 4.3 | -38.5 | 1 | 4 | -1 | 70 | 263.191 | 5 | ↓ |
