| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: N-ethyl-3-methyl-N-[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]furan-2-carboxamide N-ethyl-3-methyl-N-[2-oxo-2-[[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) | 3.40 | 8.25 | -12.49 | 1 | 5 | 0 | 63 | 354.328 | 6 | ↓ |
