| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 27 | No |
Popular Name: N'-[(2-hydroxy-1-naphthyl)methyleneamino]-N-(4-methoxyphenyl)-oxamide N'-[(2-hydroxy-1-naphthyl)methyl…
None
| 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) | 3.35 | -3.05 | -12.31 | 3 | 7 | 0 | 100 | 363.373 | 5 | ↓ |
