| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | No |
Popular Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide N-[(E)-[3-methoxy-4-(1-naphthylm…
| 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) | 5.50 | 0.9 | -17.74 | 1 | 5 | 0 | 59 | 410.473 | 7 | ↓ |
