| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-salicylidenehydrazino]ethyl]benzamide 4-chloro-N-[2-keto-2-[(N'E)-N'-s…
| 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) | 2.82 | -3.96 | -13.78 | 3 | 6 | 0 | 90 | 331.759 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.