| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 28 | Yes |
Popular Name: (2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-phenyl-propanoic (2R)-3-[4-(4-tert-butylphenoxy)p…
| 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) | 6.89 | 3.53 | -49.98 | 0 | 3 | -1 | 49 | 373.472 | 7 | ↓ |
