| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | No |
Popular Name: N'-[(2-hydroxy-1-naphthyl)methyleneamino]-N-phenyl-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) | 3.29 | -3.07 | -11.45 | 3 | 6 | 0 | 90 | 333.347 | 4 | ↓ |
