| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 10 | Yes |
Popular Name: 4,4,4-Trifluoro-3-hydroxybutanoic acid 4,4,4-Trifluoro-3-hydroxybutanoi…
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CAS Numbers: 108211-36-5 , 128899-79-6 , 1346597-49-6 , 86884-21-1 , [86884-21-1]
(+/-)-3-Hydroxy-4,4,4-trifluorobutanoic acid 97+%
(+/-)-3-Hydroxy-4,4,4-trifluorobutyric acid, (+/-)-3-Hydroxy-3-(trifluoromethyl)propanoic acid
(3R)-3-Hydroxy-4,4,4-trifluorobutanoic acid
(3R)-3-Hydroxy-4,4,4-trifluorobutyric acid
(3R)-3-Hydroxy-4,4,4-trifluorobutyricacid
(3S)-3-Hydroxy-4,4,4-trifluorobutanoic acid
(3S)-3-Hydroxy-4,4,4-trifluorobutyric acid
(3S)-3-Hydroxy-4,4,4-trifluorobutyricacid
(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID
(S)-4,4,4-Trifluoro-3-hydroxybutyric acid
| 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) | 0.11 | 0.42 | -42.01 | 1 | 3 | -1 | 60 | 157.067 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.