| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: N-[2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-keto-ethyl]-2-fluoro-benzamide N-[2-[(N'E)-N'-(2-chlorobenzylid…
| 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) | 2.95 | -1.45 | -17.64 | 2 | 5 | 0 | 70 | 333.75 | 5 | ↓ |
