| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 24 | No |
Popular Name: N-(4-fluorophenyl)-2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoacetamide N-(4-fluorophenyl)-2-[2-(2-hydro…
| 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) | 1.90 | 2.73 | -13.62 | 3 | 7 | 0 | 100 | 331.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.65 | -54.41 | 2 | 7 | -1 | 103 | 330.295 | 5 | ↓ |
