| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | No |
Popular Name: N-[(E)-(2-butoxybenzylidene)amino]-4-(4-chlorobenzyl)oxy-benzamide N-[(E)-(2-butoxybenzylidene)amin…
| 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) | 6.88 | 12.91 | -18.91 | 1 | 5 | 0 | 60 | 436.939 | 10 | ↓ |
