| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2014 | 32 | Yes |
Popular Name: N-[3,5-Bis(trifluoromethyl)phenyl]-2,2-diphenylacetamide, 95% N-[3,5-Bis(trifluoromethyl)pheny…
| 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) | 6.81 | 14.64 | -6.13 | 1 | 2 | 0 | 29 | 451.41 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.