| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | No |
Popular Name: N-[2-[N'-[(4-hydroxy-3-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide N-[2-[N'-[(4-hydroxy-3-methoxy-p…
| 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) | 0.23 | 4.81 | -38.55 | 3 | 7 | 0 | 97 | 327.34 | 6 | ↓ |
