| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 31 | Yes |
Popular Name: N'-ethyl-4-oxo-1-sec-butyl-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide N'-ethyl-4-oxo-1-sec-butyl-N-[[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) | 2.66 | 1.57 | -40.84 | 2 | 7 | 0 | 89 | 439.434 | 9 | ↓ |
