| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 22 | No |
Popular Name: N-[2-[(N'Z)-N'-benzylidenehydrazino]-2-oxo-ethyl]-4-chloro-benzamide N-[2-[(N'Z)-N'-benzylidenehydraz…
| 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) | 2.88 | 6.31 | -11.5 | 2 | 5 | 0 | 71 | 315.76 | 5 | ↓ |
