| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 26 | No |
Popular Name: N-[2-[(N'Z)-N'-[(2-hydroxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]benzamide N-[2-[(N'Z)-N'-[(2-hydroxy-1-nap…
| 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) | 3.31 | 5.14 | -13.52 | 3 | 6 | 0 | 91 | 347.374 | 5 | ↓ |
