| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 26 | Yes |
Popular Name: N-(2-morpholinophenyl)-2-[3-(trifluoromethyl)phenyl]-acetamide N-(2-morpholinophenyl)-2-[3-(tri…
| 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) | 3.69 | 0.02 | -9.9 | 1 | 4 | 0 | 41 | 364.367 | 5 | ↓ |
