| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 26 | Yes |
Popular Name: N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(trifluoromethyl)benzamide N-[3-[2-(dimethylamino)-2-oxo-et…
None
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) | 2.64 | 8.36 | -25.64 | 1 | 5 | 0 | 59 | 366.339 | 6 | ↓ |
