| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 33 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[4-(4-fluorophenoxy)-3-(trifluoromethyl)phenyl]acetamide 2-(4-tert-butylphenoxy)-N-[4-(4-…
None
| 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) | 7.25 | 13.29 | -16.28 | 1 | 4 | 0 | 48 | 461.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
