| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | Yes |
Popular Name: (2S)-2-(3,5-ditert-butylphenyl)-3,3,3-trifluoro-2-hydroxy-propanoic (2S)-2-(3,5-ditert-butylphenyl)-…
| 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) | 4.84 | 8.86 | -44.51 | 1 | 3 | -1 | 60 | 331.354 | 5 | ↓ |
