| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | Yes |
Popular Name: (2R)-2-(4-tert-butylphenoxy)-2-(4-fluorophenyl)acetic (2R)-2-(4-tert-butylphenoxy)-2-(…
| 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) | 4.69 | 10.5 | -48.46 | 0 | 3 | -1 | 49 | 301.337 | 5 | ↓ |
