| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: N-[2-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]-2-keto-ethyl]-3-fluoro-benzamide N-[2-[(N'E)-N'-(2,4-dimethoxyben…
| 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) | 2.39 | -1.07 | -17.51 | 2 | 7 | 0 | 89 | 359.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.