| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 29 | No |
Popular Name: N-[2-[(N'Z)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]-2-fluoro-benzamide N-[2-[(N'Z)-N'-[(2-ethoxy-1-naph…
| 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) | 3.87 | 8.3 | -16.33 | 2 | 6 | 0 | 80 | 393.418 | 7 | ↓ |
