| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 33 | No |
Popular Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-N'-(3-fluorophenyl)oxamide N-[(E)-(2-benzoxy-1-naphthyl)met…
| 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) | 5.09 | 11.07 | -14.54 | 2 | 6 | 0 | 80 | 441.462 | 7 | ↓ |
