| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: N-[2-(N-ethyl-3-fluoro-anilino)-2-oxo-ethyl]cyclopropanecarboxamide N-[2-(N-ethyl-3-fluoro-anilino)-…
| 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) | 1.85 | 6.05 | -9.15 | 1 | 4 | 0 | 49 | 264.3 | 5 | ↓ |
