| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: N-[4-(cyclopropylamino)-4-oxo-butyl]-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-[4-(cyclopropylamino)-4-oxo-bu…
| 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) | 1.18 | 3.78 | -17.58 | 2 | 6 | 0 | 80 | 345.321 | 9 | ↓ |
