| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | No |
Popular Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(1-naphthylamino)acetamide 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) | 5.65 | -1.14 | -17.9 | 2 | 6 | 0 | 71 | 453.542 | 10 | ↓ |
