| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | No |
Popular Name: (2R)-3-tert-butoxy-2-(4-hydroxyphenyl)-3-oxo-propanoic (2R)-3-tert-butoxy-2-(4-hydroxyp…
| 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) | 1.55 | 5.53 | -48.4 | 1 | 5 | -1 | 87 | 251.258 | 5 | ↓ |
