| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 22 | No |
Popular Name: N-[2-[(N'Z)-N'-[(4-hydroxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide N-[2-[(N'Z)-N'-[(4-hydroxyphenyl…
| 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) | 1.73 | 2.87 | -16.89 | 3 | 6 | 0 | 91 | 297.314 | 5 | ↓ |
