| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 21 | No |
Popular Name: 3-fluoro-N-[2-oxo-2-((N'Z)-N'-(2-thienylmethylene)hydrazino)ethyl]benzamide 3-fluoro-N-[2-oxo-2-((N'Z)-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) | 2.24 | 4.52 | -13.67 | 2 | 5 | 0 | 71 | 305.334 | 5 | ↓ |
