| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: 3-fluoro-N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]benzamide 3-fluoro-N-[2-keto-2-[(N'E)-N'-(…
| 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) | 2.79 | -1.07 | -14.32 | 2 | 5 | 0 | 70 | 313.332 | 5 | ↓ |
