| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 21 | No |
Popular Name: 2-fluoro-N-[2-((N'Z)-N'-(2-furylmethylene)hydrazino)-2-oxo-ethyl]benzamide 2-fluoro-N-[2-((N'Z)-N'-(2-furyl…
| 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) | 1.58 | 3.84 | -16.75 | 2 | 6 | 0 | 84 | 289.266 | 5 | ↓ |
