| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 23 | Yes |
Popular Name: 2-(4-methoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]-acetamide 2-(4-methoxyphenyl)-N-[2-(triflu…
| 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) | 3.90 | 2.11 | -9.23 | 1 | 4 | 0 | 47 | 325.286 | 6 | ↓ |
