| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 29 | No |
Popular Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-fluoro-benzamide N-[(4-benzyloxy-3-ethoxy-phenyl)…
| 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) | 4.88 | 1.5 | -15.96 | 1 | 5 | 0 | 59 | 392.43 | 8 | ↓ |
