| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 23 | Yes |
Popular Name: N-[2-(4-methylphenoxy)ethyl]-2-(trifluoromethyl)benzamide N-[2-(4-methylphenoxy)ethyl]-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) | 4.11 | 7.97 | -12.72 | 1 | 3 | 0 | 38 | 323.314 | 6 | ↓ |
