| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2S)-3,3,4,4,4-pentafluoro-2-hydroxy-2-(p-tolyl)butanoic (2S)-3,3,4,4,4-pentafluoro-2-hyd…
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| 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 | 5.92 | -44.47 | 1 | 3 | -1 | 60 | 283.172 | 4 | ↓ |
